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88744 98 3 | Cheminformatics

Chemical : (1E)-N-Pentylpropan-1-imine

Casrn : 88744-98-3

MolName : (1E)-N-Pentylpropan-1-imine

MolecularFormula : C8H17N

Smiles : CCCCC/N=C/CC

InChI : InChI=1S/C8H17N/c1-3-5-6-8-9-7-4-2/h7H,3-6,8H2,1-2H3/b9-7+

InChIK : UZPLSVVHPSORAY-VQHVLOKHSA-N

CanonicalSyTyLFy : cd1f9280ee9874a9

TotalMolweight : 127.23

Molweight : 127.23

MonoisotopicMass : 127.136099

CLogP : 2.1885

CLogS : -2.128

H Acceptors : 1

TotalSurfaceArea : 131.58

Relative PSA : 0.087475

PolarSurfaceArea : 12.36

Druglikeness : -4.4186

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : imine/hydrazone of aldehyde

Shape Index : 1

Molecula Flexibility : 0.63266

Molecular Complexity : 0.40236

Fragments : 1

Non HAtoms : 9

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 5

Sp3Atoms : 7

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-87-8nonenonenoneC7H8O3S172.204-10.732
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-40-3nonenonehighC8H12108.183-9.1684
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
10000-42-7highhighlowC20H18N4O3362.388-5.7793
10003-67-5nonenonenoneC33H62O6554.849-22.973
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-86-7nonenonenoneC10H14O150.22-2.4187
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-73-2highnonenoneC6H8O2112.128-6.3422
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-19-6nonenonenoneC8H7NO3165.148-7.0365
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-38-9nonenonehighC6H15NS133.2580.17671
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100010-99-9nonenonenoneC11H24O2188.31-23.185
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000-63-1nonenonehighC8H18O130.23-19.78
100-45-8nonenonehighC7H9N107.155-10.018
100008-36-4nonenonenoneC17H22O2258.36-5.6379
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-63-0highhighnoneC6H8N2108.144-4.3224
10001-13-5nonenonehighC12H22N2O210.323.9217
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100020-94-8highnonelowC12H17OCl212.719-11.962
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-83-4highnonelowC7H6O2122.123-4.1407
100-69-6nonenonenoneC7H7N105.14-4.4598
100-22-1highhighnoneC10H16N2164.2510.40939
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-75-4highhighhighC5H10N2O114.147-0.86877
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-10-7nonehighhighC9H11NO149.192-1.8715
1000284-53-6nonenonehighC18H36O2284.482-15.583
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-57-2highlowlowC6H6OHg294.703-2.3891
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216