N-(2,3-dimethylcyclohexyl)-1H-indol-5-amine

C16H22N2 — CID 64775773

IUPACN-(2,3-dimethylcyclohexyl)-1H-indol-5-amine
SMILESCC1CCCC(Nc2ccc3[nH]ccc3c2)C1C
InChIInChI=1S/C16H22N2/c1-11-4-3-5-15(12(11)2)18-14-6-7-16-13(10-14)8-9-17-16/h6-12,15,17-18H,3-5H2,1-2H3
InChIKeyOOFJFPRZGYVRHO-UHFFFAOYSA-N
MW242.37 g/mol
LogP4.40
Rot. Bonds2

About N-(2,3-dimethylcyclohexyl)-1H-indol-5-amine

N-(2,3-dimethylcyclohexyl)-1H-indol-5-amine (PubChem CID 64775773) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is N-(2,3-dimethylcyclohexyl)-1H-indol-5-amine.

Molecular Properties

Compound NameN-(2,3-dimethylcyclohexyl)-1H-indol-5-amine
PubChem CID64775773
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC NameN-(2,3-dimethylcyclohexyl)-1H-indol-5-amine
SMILESCC1CCCC(Nc2ccc3[nH]ccc3c2)C1C
InChIInChI=1S/C16H22N2/c1-11-4-3-5-15(12(11)2)18-14-6-7-16-13(10-14)8-9-17-16/h6-12,15,17-18H,3-5H2,1-2H3
InChIKeyOOFJFPRZGYVRHO-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

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Related Compounds

N-(2,6-dimethylcyclohexyl)-1H-indol-5-amine
CID 43108999
N-(2-methoxycyclohexyl)-1H-indol-5-amine
CID 43768693
6-bromo-N-(2,3-dimethylcyclohexyl)naphthalen-2-amine
CID 81260243
N-(2,3-dimethylcyclohexyl)-3,4-difluoroaniline
CID 64776370
N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indol-5-amine
CID 79539275
N-(azepan-4-yl)-1H-indol-5-amine
CID 113361399
4-(1H-indol-5-ylamino)-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-ol
CID 75951124
1-N-(2,3-dimethylcyclohexyl)-4-nitrobenzene-1,3-diamine
CID 106748927
3-bromo-N-(2,3-dimethylcyclohexyl)-4-nitroaniline
CID 82862272
3-chloro-N-(2,3-dimethylcyclohexyl)-4-methoxyaniline
CID 64774712
4-[(2,3-dimethylcyclohexyl)amino]benzonitrile
CID 43079582
2-(1H-indol-5-yl)-N-(2-methylcyclohexyl)acetamide
CID 84577838

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclohexyl)-1H-indol-5-amine?
The IUPAC name of N-(2,3-dimethylcyclohexyl)-1H-indol-5-amine (CID 64775773) is N-(2,3-dimethylcyclohexyl)-1H-indol-5-amine.
What is the SMILES notation for N-(2,3-dimethylcyclohexyl)-1H-indol-5-amine?
The canonical SMILES for N-(2,3-dimethylcyclohexyl)-1H-indol-5-amine is CC1CCCC(Nc2ccc3[nH]ccc3c2)C1C.
What is the InChIKey of N-(2,3-dimethylcyclohexyl)-1H-indol-5-amine?
The InChIKey is OOFJFPRZGYVRHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-11-4-3-5-15(12(11)2)18-14-6-7-16-13(10-14)8-9-17-16/h6-12,15,17-18H,3-5H2,1-2H3.
What are the key properties of N-(2,3-dimethylcyclohexyl)-1H-indol-5-amine?
N-(2,3-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-(2,3-dimethylcyclohexyl)-1H-indol-5-amine is sourced from PubChem (CID 64775773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).