1-(4-ethylcyclohexyl)-N-(1H-indol-6-ylmethyl)methanamine

C18H26N2 — CID 102910232

IUPAC1-(4-ethylcyclohexyl)-N-(1H-indol-6-ylmethyl)methanamine
SMILESCCC1CCC(CNCc2ccc3cc[nH]c3c2)CC1
InChIInChI=1S/C18H26N2/c1-2-14-3-5-15(6-4-14)12-19-13-16-7-8-17-9-10-20-18(17)11-16/h7-11,14-15,19-20H,2-6,12-13H2,1H3
InChIKeySZJSTNYOIGXLRP-UHFFFAOYSA-N
MW270.42 g/mol
LogP4.47
Rot. Bonds5

About 1-(4-ethylcyclohexyl)-N-(1H-indol-6-ylmethyl)methanamine

1-(4-ethylcyclohexyl)-N-(1H-indol-6-ylmethyl)methanamine (PubChem CID 102910232) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 1-(4-ethylcyclohexyl)-N-(1H-indol-6-ylmethyl)methanamine.

Molecular Properties

Compound Name1-(4-ethylcyclohexyl)-N-(1H-indol-6-ylmethyl)methanamine
PubChem CID102910232
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC Name1-(4-ethylcyclohexyl)-N-(1H-indol-6-ylmethyl)methanamine
SMILESCCC1CCC(CNCc2ccc3cc[nH]c3c2)CC1
InChIInChI=1S/C18H26N2/c1-2-14-3-5-15(6-4-14)12-19-13-16-7-8-17-9-10-20-18(17)11-16/h7-11,14-15,19-20H,2-6,12-13H2,1H3
InChIKeySZJSTNYOIGXLRP-UHFFFAOYSA-N
XLogP4.47
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 54.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1H-indol-6-ylmethyl)-1-(3-methylcyclopentyl)methanamine
CID 107411513
N-(1H-indol-6-ylmethyl)-2-(4-methylcyclohexyl)ethanamine
CID 102911023
1-(4-ethylcyclohexyl)-N-[(4-ethylphenyl)methyl]methanamine
CID 63451562
N-(1H-indol-6-ylmethyl)butan-1-amine
CID 63749151
2,2-dicyclopropyl-N-(1H-indol-6-ylmethyl)ethanamine
CID 102911260
N-[(4-bromo-3-methylphenyl)methyl]-1-(4-ethylcyclohexyl)methanamine
CID 66472811
N-[(3-chloro-4-methylphenyl)methyl]-1-(4-ethylcyclohexyl)methanamine
CID 106816651
1-(1H-indol-6-yl)-N-methoxymethanamine
CID 82599129
N-(1H-indol-6-ylmethyl)but-2-yn-1-amine
CID 102911908
1-cyclopropyl-N-[(3,4-dimethylphenyl)methyl]methanamine
CID 43434536
1-(4-ethylcyclohexyl)-N-[(4-methoxy-3-methylphenyl)methyl]methanamine
CID 63451553
1-(3-ethoxyphenyl)-N-(1H-indol-6-ylmethyl)methanamine
CID 102909966

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylcyclohexyl)-N-(1H-indol-6-ylmethyl)methanamine?
The IUPAC name of 1-(4-ethylcyclohexyl)-N-(1H-indol-6-ylmethyl)methanamine (CID 102910232) is 1-(4-ethylcyclohexyl)-N-(1H-indol-6-ylmethyl)methanamine.
What is the SMILES notation for 1-(4-ethylcyclohexyl)-N-(1H-indol-6-ylmethyl)methanamine?
The canonical SMILES for 1-(4-ethylcyclohexyl)-N-(1H-indol-6-ylmethyl)methanamine is CCC1CCC(CNCc2ccc3cc[nH]c3c2)CC1.
What is the InChIKey of 1-(4-ethylcyclohexyl)-N-(1H-indol-6-ylmethyl)methanamine?
The InChIKey is SZJSTNYOIGXLRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2/c1-2-14-3-5-15(6-4-14)12-19-13-16-7-8-17-9-10-20-18(17)11-16/h7-11,14-15,19-20H,2-6,12-13H2,1H3.
What are the key properties of 1-(4-ethylcyclohexyl)-N-(1H-indol-6-ylmethyl)methanamine?
1-(4-ethylcyclohexyl)-N-(1H-indol-6-ylmethyl)methanamine has a molecular weight of 270.42 g/mol, XLogP of 4.47, 5 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylcyclohexyl)-N-(1H-indol-6-ylmethyl)methanamine is sourced from PubChem (CID 102910232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).