N-(2,6-dimethylcyclohexyl)-1H-indol-5-amine

C16H22N2 — CID 43108999

IUPACN-(2,6-dimethylcyclohexyl)-1H-indol-5-amine
SMILESCC1CCCC(C)C1Nc1ccc2[nH]ccc2c1
InChIInChI=1S/C16H22N2/c1-11-4-3-5-12(2)16(11)18-14-6-7-15-13(10-14)8-9-17-15/h6-12,16-18H,3-5H2,1-2H3
InChIKeyJFZZKOWYKOIQOH-UHFFFAOYSA-N
MW242.37 g/mol
LogP4.40
Rot. Bonds2

About N-(2,6-dimethylcyclohexyl)-1H-indol-5-amine

N-(2,6-dimethylcyclohexyl)-1H-indol-5-amine (PubChem CID 43108999) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is N-(2,6-dimethylcyclohexyl)-1H-indol-5-amine.

Molecular Properties

Compound NameN-(2,6-dimethylcyclohexyl)-1H-indol-5-amine
PubChem CID43108999
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC NameN-(2,6-dimethylcyclohexyl)-1H-indol-5-amine
SMILESCC1CCCC(C)C1Nc1ccc2[nH]ccc2c1
InChIInChI=1S/C16H22N2/c1-11-4-3-5-12(2)16(11)18-14-6-7-15-13(10-14)8-9-17-15/h6-12,16-18H,3-5H2,1-2H3
InChIKeyJFZZKOWYKOIQOH-UHFFFAOYSA-N
XLogP4.40
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 54.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze N-(2,6-dimethylcyclohexyl)-1H-indol-5-amine 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-(2,3-dimethylcyclohexyl)-1H-indol-5-amine
CID 64775773
N-(azepan-4-yl)-1H-indol-5-amine
CID 113361399
N-(2-methoxycyclohexyl)-1H-indol-5-amine
CID 43768693
4-(1H-indol-5-ylamino)-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-ol
CID 75951124
N-(2,6-dimethylcyclohexyl)-2,3-dihydro-1H-inden-5-amine
CID 43096766
N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indol-5-amine
CID 79539275
N-cyclohexyl-1H-indol-6-amine
CID 139269794
N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indol-5-amine
CID 43768671
4-[(2,6-dimethylcyclohexyl)amino]-2-fluorophenol
CID 64792592
5-[(2,6-dimethylcyclohexyl)amino]-2-fluorobenzonitrile
CID 63476932
N-methylsulfanyl-1H-indol-5-amine
CID 143039504
N-[(5-methyloxolan-2-yl)methyl]-1H-indol-5-amine
CID 82834234

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylcyclohexyl)-1H-indol-5-amine?
The IUPAC name of N-(2,6-dimethylcyclohexyl)-1H-indol-5-amine (CID 43108999) is N-(2,6-dimethylcyclohexyl)-1H-indol-5-amine.
What is the SMILES notation for N-(2,6-dimethylcyclohexyl)-1H-indol-5-amine?
The canonical SMILES for N-(2,6-dimethylcyclohexyl)-1H-indol-5-amine is CC1CCCC(C)C1Nc1ccc2[nH]ccc2c1.
What is the InChIKey of N-(2,6-dimethylcyclohexyl)-1H-indol-5-amine?
The InChIKey is JFZZKOWYKOIQOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-11-4-3-5-12(2)16(11)18-14-6-7-15-13(10-14)8-9-17-15/h6-12,16-18H,3-5H2,1-2H3.
What are the key properties of N-(2,6-dimethylcyclohexyl)-1H-indol-5-amine?
N-(2,6-dimethylcyclohexyl)-1H-indol-5-amine has a molecular weight of 242.37 g/mol, XLogP of 4.40, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylcyclohexyl)-1H-indol-5-amine is sourced from PubChem (CID 43108999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).