[2-[(1H-indol-7-ylmethylamino)methyl]cyclopentyl]methanol

C16H22N2O — CID 102911296

IUPAC[2-[(1H-indol-7-ylmethylamino)methyl]cyclopentyl]methanol
SMILESOCC1CCCC1CNCc1cccc2cc[nH]c12
InChIInChI=1S/C16H22N2O/c19-11-15-6-2-4-13(15)9-17-10-14-5-1-3-12-7-8-18-16(12)14/h1,3,5,7-8,13,15,17-19H,2,4,6,9-11H2
InChIKeyKWZMTQQILOMCOQ-UHFFFAOYSA-N
MW258.36 g/mol
LogP2.67
Rot. Bonds5

About [2-[(1H-indol-7-ylmethylamino)methyl]cyclopentyl]methanol

[2-[(1H-indol-7-ylmethylamino)methyl]cyclopentyl]methanol (PubChem CID 102911296) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is [2-[(1H-indol-7-ylmethylamino)methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(1H-indol-7-ylmethylamino)methyl]cyclopentyl]methanol
PubChem CID102911296
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC Name[2-[(1H-indol-7-ylmethylamino)methyl]cyclopentyl]methanol
SMILESOCC1CCCC1CNCc1cccc2cc[nH]c12
InChIInChI=1S/C16H22N2O/c19-11-15-6-2-4-13(15)9-17-10-14-5-1-3-12-7-8-18-16(12)14/h1,3,5,7-8,13,15,17-19H,2,4,6,9-11H2
InChIKeyKWZMTQQILOMCOQ-UHFFFAOYSA-N
XLogP2.67
TPSA48.05 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 52.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1H-indol-7-ylmethyl)-1-(2-methylcyclopropyl)methanamine;hydrochloride
CID 115607465
2-cyclobutyl-N-(1H-indol-7-ylmethyl)ethanamine
CID 103748737
[2-[[(2-chloro-3-fluorophenyl)methylamino]methyl]cyclopentyl]methanol
CID 112652136
1-[(1H-indol-7-ylmethylamino)methyl]cyclopentan-1-ol
CID 113234393
[1-(1H-indol-7-ylmethylamino)cyclobutyl]methanol
CID 113263647
(2R)-1-(1H-indol-7-ylmethylamino)propan-2-ol
CID 96903920
2-(1H-indol-7-ylmethylamino)propane-1,3-diol
CID 115655450
N-(1H-indol-7-ylmethyl)-2-methylsulfanylethanamine;hydrochloride
CID 115606849
[1-(1H-indol-7-ylmethylamino)-4-methylcyclohexyl]methanol
CID 103925415
2-(1H-indol-7-ylmethylamino)-N-methylacetamide
CID 103640761
2-(1H-indol-7-yl)ethanol
CID 22556873
N-(1H-indol-7-ylmethyl)-2-methylcyclopropan-1-amine;hydrochloride
CID 115614559

Frequently Asked Questions

What is the IUPAC name of [2-[(1H-indol-7-ylmethylamino)methyl]cyclopentyl]methanol?
The IUPAC name of [2-[(1H-indol-7-ylmethylamino)methyl]cyclopentyl]methanol (CID 102911296) is [2-[(1H-indol-7-ylmethylamino)methyl]cyclopentyl]methanol.
What is the SMILES notation for [2-[(1H-indol-7-ylmethylamino)methyl]cyclopentyl]methanol?
The canonical SMILES for [2-[(1H-indol-7-ylmethylamino)methyl]cyclopentyl]methanol is OCC1CCCC1CNCc1cccc2cc[nH]c12.
What is the InChIKey of [2-[(1H-indol-7-ylmethylamino)methyl]cyclopentyl]methanol?
The InChIKey is KWZMTQQILOMCOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c19-11-15-6-2-4-13(15)9-17-10-14-5-1-3-12-7-8-18-16(12)14/h1,3,5,7-8,13,15,17-19H,2,4,6,9-11H2.
What are the key properties of [2-[(1H-indol-7-ylmethylamino)methyl]cyclopentyl]methanol?
[2-[(1H-indol-7-ylmethylamino)methyl]cyclopentyl]methanol has a molecular weight of 258.36 g/mol, XLogP of 2.67, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(1H-indol-7-ylmethylamino)methyl]cyclopentyl]methanol is sourced from PubChem (CID 102911296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).