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4492 47 1 | Cheminformatics

Chemical : (2-Aminocyclopentyl)methanol

Casrn : 4492-47-1

MolName : (2-Aminocyclopentyl)methanol

MolecularFormula : C6H13NO

Smiles : NC1C(CO)CCC1

InChI : InChI=1S/C6H13NO/c7-6-3-1-2-5(6)4-8/h5-6,8H,1-4,7H2

InChIK : JFLVVCGMJYMWML-UHFFFAOYSA-N

CanonicalSyTyLFy : 4e59c8eba62a8cf0

TotalMolweight : 115.175

Molweight : 115.175

MonoisotopicMass : 115.099714

CLogP : -0.1973

CLogS : -1.21

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 94.91

Relative PSA : 0.29891

PolarSurfaceArea : 46.25

Druglikeness : -9.13

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.625

Molecula Flexibility : 0.36543

Molecular Complexity : 0.67701

Fragments : 1

Non HAtoms : 8

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 8

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-62-9lownonenoneC7H7N105.14-1.1924
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-28-7highlowlowC7H4N2O3164.12-21.552
100-89-0nonenonelowC18H36O6B2370.1-16.157
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-17-4nonenonenoneC7H7NO3153.137-7.2945
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-73-2highnonenoneC6H8O2112.128-6.3422
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100033-59-8nonenonenoneC8H16N2140.2290.9406
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-06-1nonenonenoneC9H10O2150.176-1.6836
100017-22-9highhighhighC5H8O2100.117-8.1063
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100012-67-7highhighhighC12H12O5236.222-19.846
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-81-2nonenonenoneC8H11N121.182-2.1005
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-91-4nonenonehighC17H25NO3291.393.3475
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-38-9nonenonehighC6H15NS133.2580.17671
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100010-99-9nonenonenoneC11H24O2188.31-23.185