3-(1H-indol-5-ylmethylamino)cyclohexan-1-ol

C15H20N2O — CID 102909895

IUPAC3-(1H-indol-5-ylmethylamino)cyclohexan-1-ol
SMILESOC1CCCC(NCc2ccc3[nH]ccc3c2)C1
InChIInChI=1S/C15H20N2O/c18-14-3-1-2-13(9-14)17-10-11-4-5-15-12(8-11)6-7-16-15/h4-8,13-14,16-18H,1-3,9-10H2
InChIKeyFOPYJIUULXQZNB-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.56
Rot. Bonds3

About 3-(1H-indol-5-ylmethylamino)cyclohexan-1-ol

3-(1H-indol-5-ylmethylamino)cyclohexan-1-ol (PubChem CID 102909895) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 3-(1H-indol-5-ylmethylamino)cyclohexan-1-ol.

Molecular Properties

Compound Name3-(1H-indol-5-ylmethylamino)cyclohexan-1-ol
PubChem CID102909895
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name3-(1H-indol-5-ylmethylamino)cyclohexan-1-ol
SMILESOC1CCCC(NCc2ccc3[nH]ccc3c2)C1
InChIInChI=1S/C15H20N2O/c18-14-3-1-2-13(9-14)17-10-11-4-5-15-12(8-11)6-7-16-15/h4-8,13-14,16-18H,1-3,9-10H2
InChIKeyFOPYJIUULXQZNB-UHFFFAOYSA-N
XLogP2.56
TPSA48.05 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 3-(1H-indol-5-ylmethylamino)cyclohexan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1H-indol-5-ylmethyl)cyclooctanamine
CID 102909214
3-[(1H-indol-5-ylmethylamino)methyl]cyclohexan-1-ol
CID 106123504
2-(1H-indol-5-ylmethylamino)cycloheptan-1-ol
CID 102911793
N-(1H-indol-5-ylmethyl)cyclohex-3-en-1-amine
CID 102911276
2-(1H-indol-5-ylmethylamino)cyclopentane-1-carbonitrile
CID 102910834
N-(1H-indol-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine
CID 17221788
5-(1H-indol-5-ylmethylamino)piperidin-2-one
CID 102910919
N-(1H-indol-5-ylmethyl)-1-propan-2-ylpiperidin-4-amine
CID 102909363
4-(1H-indol-5-ylmethylamino)pyrrolidin-2-one
CID 106182577
3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethylamino)cyclohexan-1-ol
CID 60870118
N-cycloheptyl-2-(1H-indol-5-yl)acetamide
CID 84577573
tert-butyl N-[3-(1H-indol-5-ylmethylamino)cyclobutyl]carbamate
CID 107238877

Frequently Asked Questions

What is the IUPAC name of 3-(1H-indol-5-ylmethylamino)cyclohexan-1-ol?
The IUPAC name of 3-(1H-indol-5-ylmethylamino)cyclohexan-1-ol (CID 102909895) is 3-(1H-indol-5-ylmethylamino)cyclohexan-1-ol.
What is the SMILES notation for 3-(1H-indol-5-ylmethylamino)cyclohexan-1-ol?
The canonical SMILES for 3-(1H-indol-5-ylmethylamino)cyclohexan-1-ol is OC1CCCC(NCc2ccc3[nH]ccc3c2)C1.
What is the InChIKey of 3-(1H-indol-5-ylmethylamino)cyclohexan-1-ol?
The InChIKey is FOPYJIUULXQZNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c18-14-3-1-2-13(9-14)17-10-11-4-5-15-12(8-11)6-7-16-15/h4-8,13-14,16-18H,1-3,9-10H2.
What are the key properties of 3-(1H-indol-5-ylmethylamino)cyclohexan-1-ol?
3-(1H-indol-5-ylmethylamino)cyclohexan-1-ol has a molecular weight of 244.34 g/mol, XLogP of 2.56, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indol-5-ylmethylamino)cyclohexan-1-ol is sourced from PubChem (CID 102909895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).