[2-(2-methylindol-1-yl)cyclohexyl]methanamine

C16H22N2 — CID 43329406

IUPAC[2-(2-methylindol-1-yl)cyclohexyl]methanamine
SMILESCc1cc2ccccc2n1C1CCCCC1CN
InChIInChI=1S/C16H22N2/c1-12-10-13-6-2-4-8-15(13)18(12)16-9-5-3-7-14(16)11-17/h2,4,6,8,10,14,16H,3,5,7,9,11,17H2,1H3
InChIKeyHQNVACOTGZPNOK-UHFFFAOYSA-N
MW242.37 g/mol
LogP3.64
Rot. Bonds2

About [2-(2-methylindol-1-yl)cyclohexyl]methanamine

[2-(2-methylindol-1-yl)cyclohexyl]methanamine (PubChem CID 43329406) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is [2-(2-methylindol-1-yl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[2-(2-methylindol-1-yl)cyclohexyl]methanamine
PubChem CID43329406
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC Name[2-(2-methylindol-1-yl)cyclohexyl]methanamine
SMILESCc1cc2ccccc2n1C1CCCCC1CN
InChIInChI=1S/C16H22N2/c1-12-10-13-6-2-4-8-15(13)18(12)16-9-5-3-7-14(16)11-17/h2,4,6,8,10,14,16H,3,5,7,9,11,17H2,1H3
InChIKeyHQNVACOTGZPNOK-UHFFFAOYSA-N
XLogP3.64
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(2-methylindol-1-yl)-4-propylcyclohexyl]methanamine
CID 43428668
(2-indol-1-ylcycloheptyl)methanamine
CID 43329408
(2-indazol-1-ylcycloheptyl)methanamine
CID 62140360
2-(1-cyclopentylindol-2-yl)ethanamine
CID 115115551
[1-[(2-methylindol-1-yl)methyl]cyclobutyl]methanamine
CID 84692078
(1-cyclopentylindol-2-yl)-triethylsilane
CID 167452813
[2-(3,5-dimethylpyrazol-1-yl)cyclopentyl]methanamine
CID 43293800
1-[2-(aminomethyl)cyclohexyl]pyridin-2-one
CID 43428508
2-methyl-1-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]indole
CID 92981302
[2-(3-methylazetidin-1-yl)cycloheptyl]methanamine
CID 164661715
2-methyl-1-[3-(oxolan-2-yl)propyl]indole
CID 65165792
2-methyl-1-(4-pyrrolidin-1-ylbutyl)indole
CID 19829805

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylindol-1-yl)cyclohexyl]methanamine?
The IUPAC name of [2-(2-methylindol-1-yl)cyclohexyl]methanamine (CID 43329406) is [2-(2-methylindol-1-yl)cyclohexyl]methanamine.
What is the SMILES notation for [2-(2-methylindol-1-yl)cyclohexyl]methanamine?
The canonical SMILES for [2-(2-methylindol-1-yl)cyclohexyl]methanamine is Cc1cc2ccccc2n1C1CCCCC1CN.
What is the InChIKey of [2-(2-methylindol-1-yl)cyclohexyl]methanamine?
The InChIKey is HQNVACOTGZPNOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-12-10-13-6-2-4-8-15(13)18(12)16-9-5-3-7-14(16)11-17/h2,4,6,8,10,14,16H,3,5,7,9,11,17H2,1H3.
What are the key properties of [2-(2-methylindol-1-yl)cyclohexyl]methanamine?
[2-(2-methylindol-1-yl)cyclohexyl]methanamine has a molecular weight of 242.37 g/mol, XLogP of 3.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylindol-1-yl)cyclohexyl]methanamine is sourced from PubChem (CID 43329406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).