[1-(7-ethyl-1H-indol-3-yl)cyclohexyl]methanamine

C17H24N2 — CID 82278267

IUPAC[1-(7-ethyl-1H-indol-3-yl)cyclohexyl]methanamine
SMILESCCc1cccc2c(C3(CN)CCCCC3)c[nH]c12
InChIInChI=1S/C17H24N2/c1-2-13-7-6-8-14-15(11-19-16(13)14)17(12-18)9-4-3-5-10-17/h6-8,11,19H,2-5,9-10,12,18H2,1H3
InChIKeyZWDCLAVWJPFUMD-UHFFFAOYSA-N
MW256.39 g/mol
LogP3.89
Rot. Bonds3

About [1-(7-ethyl-1H-indol-3-yl)cyclohexyl]methanamine

[1-(7-ethyl-1H-indol-3-yl)cyclohexyl]methanamine (PubChem CID 82278267) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is [1-(7-ethyl-1H-indol-3-yl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(7-ethyl-1H-indol-3-yl)cyclohexyl]methanamine
PubChem CID82278267
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC Name[1-(7-ethyl-1H-indol-3-yl)cyclohexyl]methanamine
SMILESCCc1cccc2c(C3(CN)CCCCC3)c[nH]c12
InChIInChI=1S/C17H24N2/c1-2-13-7-6-8-14-15(11-19-16(13)14)17(12-18)9-4-3-5-10-17/h6-8,11,19H,2-5,9-10,12,18H2,1H3
InChIKeyZWDCLAVWJPFUMD-UHFFFAOYSA-N
XLogP3.89
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

7-ethyl-3-[1-(1-propan-2-yloxyethyl)cyclohexyl]-1H-indole
CID 71242555
[1-(2,6-diethylphenyl)cyclohexyl]methanamine
CID 117366409
[1-(3-chloro-1H-indol-7-yl)cyclohexyl]methanamine
CID 117411533
[1-(7-bromo-1H-indol-3-yl)cyclopropyl]methanamine
CID 82501566
2-[1-(aminomethyl)cyclopentyl]-6-ethylphenol
CID 117313437
ethane;[1-(1H-indol-3-yl)cyclopropyl]methanamine
CID 159069082
7-ethyl-3-methyl-1H-indole
CID 13271010
[1-(7-methoxy-5-methyl-1H-indol-3-yl)cyclohexyl]methanamine
CID 96679652
[1-(1H-indol-7-yl)cyclohexyl]methanamine
CID 96801849
[1-(5-ethoxy-1H-indol-3-yl)cyclohexyl]methanamine
CID 95432584
[1-(6-chloro-7-methyl-1H-indol-3-yl)cyclopropyl]methanamine
CID 82496496
[1-(6-methyl-1H-indol-3-yl)cyclopentyl]methanamine
CID 82494852

Frequently Asked Questions

What is the IUPAC name of [1-(7-ethyl-1H-indol-3-yl)cyclohexyl]methanamine?
The IUPAC name of [1-(7-ethyl-1H-indol-3-yl)cyclohexyl]methanamine (CID 82278267) is [1-(7-ethyl-1H-indol-3-yl)cyclohexyl]methanamine.
What is the SMILES notation for [1-(7-ethyl-1H-indol-3-yl)cyclohexyl]methanamine?
The canonical SMILES for [1-(7-ethyl-1H-indol-3-yl)cyclohexyl]methanamine is CCc1cccc2c(C3(CN)CCCCC3)c[nH]c12.
What is the InChIKey of [1-(7-ethyl-1H-indol-3-yl)cyclohexyl]methanamine?
The InChIKey is ZWDCLAVWJPFUMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-2-13-7-6-8-14-15(11-19-16(13)14)17(12-18)9-4-3-5-10-17/h6-8,11,19H,2-5,9-10,12,18H2,1H3.
What are the key properties of [1-(7-ethyl-1H-indol-3-yl)cyclohexyl]methanamine?
[1-(7-ethyl-1H-indol-3-yl)cyclohexyl]methanamine has a molecular weight of 256.39 g/mol, XLogP of 3.89, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(7-ethyl-1H-indol-3-yl)cyclohexyl]methanamine is sourced from PubChem (CID 82278267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).