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849065 23 2 | Cheminformatics

Chemical : (1S,4S,6R)-1-Methyl-4-(prop-1-en-2-yl)-7-azabicyclo[4.1.0]heptane

Casrn : 849065-23-2

MolName : (1S,4S,6R)-1-Methyl-4-(prop-1-en-2-yl)-7-azabicyclo[4.1.0]heptane

MolecularFormula : C10H17N

Smiles : C[C@@]1(CC2)N[C@@H]1C[C@H]2C(C)=C

InChI : InChI=1S/C10H17N/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9,11H,1,4-6H2,2-3H3/t8-,9+,10+/m1/s1

InChIK : VZDOAGOKIUOLFX-UTLUCORTSA-N

CanonicalSyTyLFy : 954ed0c180cd0c16

TotalMolweight : 151.252

Molweight : 151.252

MonoisotopicMass : 151.136099

CLogP : 2.2013

CLogS : -2.299

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 132.08

Relative PSA : 0.16369

PolarSurfaceArea : 21.94

Druglikeness : -18.297

Mutagenic : low

Tumorigenic : low

Reproductive Effective : high

Irritant : none

Nasty Functions : oxiran/aziridine

Shape Index : 0.63636

Molecula Flexibility : 0.40634

Molecular Complexity : 0.71734

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 3

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 3

Sp3Atoms : 9

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-82-3nonenonenoneC7H8NF125.146-3.4112
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-44-8highhighlowC7H7Cl126.586-8.5908
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-89-0nonenonelowC18H36O6B2370.1-16.157
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
10001-13-5nonenonehighC12H22N2O210.323.9217
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000-57-3highnonelowC6H16SSn238.969-7.4261
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-10-7nonehighhighC9H11NO149.192-1.8715
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100020-94-8highnonelowC12H17OCl212.719-11.962
100-66-3highnonehighC7H8O108.14-2.0846
10001-51-1nonenonenoneC9H18N2O170.2555.9677
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-75-4highhighhighC5H10N2O114.147-0.86877
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-28-7highlowlowC7H4N2O3164.12-21.552
100-39-0highhighnoneC7H7Br171.037-7.8241
100-21-0highnonehighC8H6O4166.132-1.8442
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-50-5nonenonehighC7H10O110.155-9.6048
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-69-6nonenonenoneC7H7N105.14-4.4598
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-30-2nonenonehighC9H16O140.225-7.4662
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100005-12-7nonenonelowC11H10NCl191.662.2675
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000-63-1nonenonehighC8H18O130.23-19.78
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187