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

C17H24N2 — CID 82277764

IUPACcyclohexyl-(7-ethyl-1H-indol-3-yl)methanamine
SMILESCCc1cccc2c(C(N)C3CCCCC3)c[nH]c12
InChIInChI=1S/C17H24N2/c1-2-12-9-6-10-14-15(11-19-17(12)14)16(18)13-7-4-3-5-8-13/h6,9-11,13,16,19H,2-5,7-8,18H2,1H3
InChIKeyXQBWJWNAGVTLPF-UHFFFAOYSA-N
MW256.39 g/mol
LogP4.31
Rot. Bonds3

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

cyclohexyl-(7-ethyl-1H-indol-3-yl)methanamine (PubChem CID 82277764) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is cyclohexyl-(7-ethyl-1H-indol-3-yl)methanamine.

Molecular Properties

Compound Namecyclohexyl-(7-ethyl-1H-indol-3-yl)methanamine
PubChem CID82277764
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC Namecyclohexyl-(7-ethyl-1H-indol-3-yl)methanamine
SMILESCCc1cccc2c(C(N)C3CCCCC3)c[nH]c12
InChIInChI=1S/C17H24N2/c1-2-12-9-6-10-14-15(11-19-17(12)14)16(18)13-7-4-3-5-8-13/h6,9-11,13,16,19H,2-5,7-8,18H2,1H3
InChIKeyXQBWJWNAGVTLPF-UHFFFAOYSA-N
XLogP4.31
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 ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

cyclopentyl-(7-ethyl-2-methyl-1H-indol-3-yl)methanamine
CID 82279356
1-(7-ethyl-1H-indol-3-yl)-2-methoxyethanamine
CID 76846668
3-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-N-(2-methoxyethyl)propanamide
CID 83282969
7-ethyl-3-[(7-ethyl-1H-indol-3-yl)-phenylmethyl]-1H-indole
CID 101447638
(1S)-1-(7-ethyl-1H-indol-3-yl)-N,N-dimethylethane-1,2-diamine
CID 96599431
1-(7-ethyl-1H-indol-3-yl)butan-2-amine
CID 154181307
2-(7-ethyl-1H-indol-3-yl)-2-(methylamino)ethanol
CID 76846651
2-cyclohexyl-2-(7-fluoro-1H-indol-3-yl)ethanamine
CID 82500624
7-ethyl-3-methyl-1H-indole
CID 13271010
N-cyclopropyl-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propanamide
CID 3428544
1-[(7-ethyl-1H-indol-3-yl)methyl]pyrrolidin-3-amine
CID 55030032
[1-(7-ethyl-1H-indol-3-yl)cyclohexyl]methanamine
CID 82278267

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-(7-ethyl-1H-indol-3-yl)methanamine?
The IUPAC name of cyclohexyl-(7-ethyl-1H-indol-3-yl)methanamine (CID 82277764) is cyclohexyl-(7-ethyl-1H-indol-3-yl)methanamine.
What is the SMILES notation for cyclohexyl-(7-ethyl-1H-indol-3-yl)methanamine?
The canonical SMILES for cyclohexyl-(7-ethyl-1H-indol-3-yl)methanamine is CCc1cccc2c(C(N)C3CCCCC3)c[nH]c12.
What is the InChIKey of cyclohexyl-(7-ethyl-1H-indol-3-yl)methanamine?
The InChIKey is XQBWJWNAGVTLPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-2-12-9-6-10-14-15(11-19-17(12)14)16(18)13-7-4-3-5-8-13/h6,9-11,13,16,19H,2-5,7-8,18H2,1H3.
What are the key properties of cyclohexyl-(7-ethyl-1H-indol-3-yl)methanamine?
cyclohexyl-(7-ethyl-1H-indol-3-yl)methanamine has a molecular weight of 256.39 g/mol, XLogP of 4.31, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-(7-ethyl-1H-indol-3-yl)methanamine is sourced from PubChem (CID 82277764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).