1-cyclohexyl-N-(cyclopentylmethyl)-5-ethylpiperidin-3-amine

C19H36N2 — CID 83998013

IUPAC1-cyclohexyl-N-(cyclopentylmethyl)-5-ethylpiperidin-3-amine
SMILESCCC1CC(NCC2CCCC2)CN(C2CCCCC2)C1
InChIInChI=1S/C19H36N2/c1-2-16-12-18(20-13-17-8-6-7-9-17)15-21(14-16)19-10-4-3-5-11-19/h16-20H,2-15H2,1H3
InChIKeyAEOCHFPBIWIYBT-UHFFFAOYSA-N
MW292.51 g/mol
LogP4.20
Rot. Bonds5

About 1-cyclohexyl-N-(cyclopentylmethyl)-5-ethylpiperidin-3-amine

1-cyclohexyl-N-(cyclopentylmethyl)-5-ethylpiperidin-3-amine (PubChem CID 83998013) has the molecular formula C19H36N2 and a molecular weight of 292.51 g/mol. Its IUPAC name is 1-cyclohexyl-N-(cyclopentylmethyl)-5-ethylpiperidin-3-amine.

Molecular Properties

Compound Name1-cyclohexyl-N-(cyclopentylmethyl)-5-ethylpiperidin-3-amine
PubChem CID83998013
Molecular FormulaC19H36N2
Molecular Weight292.51 g/mol
Exact Mass292.29
IUPAC Name1-cyclohexyl-N-(cyclopentylmethyl)-5-ethylpiperidin-3-amine
SMILESCCC1CC(NCC2CCCC2)CN(C2CCCCC2)C1
InChIInChI=1S/C19H36N2/c1-2-16-12-18(20-13-17-8-6-7-9-17)15-21(14-16)19-10-4-3-5-11-19/h16-20H,2-15H2,1H3
InChIKeyAEOCHFPBIWIYBT-UHFFFAOYSA-N
XLogP4.20
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.51
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-5-ethyl-N-propylpiperidin-3-amine
CID 83991155
5-butyl-1-cyclopentyl-N-(cyclopentylmethyl)piperidin-3-amine
CID 83997977
1-cyclohexyl-5-ethyl-N-(2-methylpropyl)piperidin-3-amine
CID 83994555
N,1-dicyclohexyl-5-ethylpiperidin-3-amine
CID 83999396
methyl 2-[1-cyclobutyl-5-(cyclohexylmethylamino)piperidin-3-yl]acetate
CID 83998723
2-[1-cyclobutyl-5-(cyclobutylmethylamino)piperidin-3-yl]ethanol
CID 83997337
1-cyclobutyl-N-(cyclobutylmethyl)-5-methylpiperidin-3-amine
CID 83997328
5-(cyclohexylmethylamino)-1-cyclopentylpiperidine-3-carboxylic acid
CID 83998672
N-(cyclobutylmethyl)-1-(cyclopentylmethyl)-5-ethylpiperidin-3-amine
CID 83997430
1-cyclopentyl-5-(cyclopentylmethylamino)piperidine-3-carboxylic acid
CID 83997980
3-[1-cyclobutyl-5-(cyclopentylmethylamino)piperidin-3-yl]propanoic acid
CID 83998032
1-[1-cyclobutyl-5-(cyclopropylmethylamino)piperidin-3-yl]butan-2-ol
CID 83996653

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(cyclopentylmethyl)-5-ethylpiperidin-3-amine?
The IUPAC name of 1-cyclohexyl-N-(cyclopentylmethyl)-5-ethylpiperidin-3-amine (CID 83998013) is 1-cyclohexyl-N-(cyclopentylmethyl)-5-ethylpiperidin-3-amine.
What is the SMILES notation for 1-cyclohexyl-N-(cyclopentylmethyl)-5-ethylpiperidin-3-amine?
The canonical SMILES for 1-cyclohexyl-N-(cyclopentylmethyl)-5-ethylpiperidin-3-amine is CCC1CC(NCC2CCCC2)CN(C2CCCCC2)C1.
What is the InChIKey of 1-cyclohexyl-N-(cyclopentylmethyl)-5-ethylpiperidin-3-amine?
The InChIKey is AEOCHFPBIWIYBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N2/c1-2-16-12-18(20-13-17-8-6-7-9-17)15-21(14-16)19-10-4-3-5-11-19/h16-20H,2-15H2,1H3.
What are the key properties of 1-cyclohexyl-N-(cyclopentylmethyl)-5-ethylpiperidin-3-amine?
1-cyclohexyl-N-(cyclopentylmethyl)-5-ethylpiperidin-3-amine has a molecular weight of 292.51 g/mol, XLogP of 4.20, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(cyclopentylmethyl)-5-ethylpiperidin-3-amine is sourced from PubChem (CID 83998013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).