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

C18H34N2 — CID 83999504

IUPACN-cyclohexyl-1-(cyclopentylmethyl)-5-methylpiperidin-3-amine
SMILESCC1CC(NC2CCCCC2)CN(CC2CCCC2)C1
InChIInChI=1S/C18H34N2/c1-15-11-18(19-17-9-3-2-4-10-17)14-20(12-15)13-16-7-5-6-8-16/h15-19H,2-14H2,1H3
InChIKeyCZTAOLIJXVIKNV-UHFFFAOYSA-N
MW278.48 g/mol
LogP3.81
Rot. Bonds4

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

N-cyclohexyl-1-(cyclopentylmethyl)-5-methylpiperidin-3-amine (PubChem CID 83999504) has the molecular formula C18H34N2 and a molecular weight of 278.48 g/mol. Its IUPAC name is N-cyclohexyl-1-(cyclopentylmethyl)-5-methylpiperidin-3-amine.

Molecular Properties

Compound NameN-cyclohexyl-1-(cyclopentylmethyl)-5-methylpiperidin-3-amine
PubChem CID83999504
Molecular FormulaC18H34N2
Molecular Weight278.48 g/mol
Exact Mass278.27
IUPAC NameN-cyclohexyl-1-(cyclopentylmethyl)-5-methylpiperidin-3-amine
SMILESCC1CC(NC2CCCCC2)CN(CC2CCCC2)C1
InChIInChI=1S/C18H34N2/c1-15-11-18(19-17-9-3-2-4-10-17)14-20(12-15)13-16-7-5-6-8-16/h15-19H,2-14H2,1H3
InChIKeyCZTAOLIJXVIKNV-UHFFFAOYSA-N
XLogP3.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.48
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(cyclohexylmethyl)-N-cyclopropyl-5-methylpiperidin-3-amine
CID 83991902
1-(cyclopentylmethyl)-N-cyclopropyl-5-methylpiperidin-3-amine
CID 83991895
1-(cyclopentylmethyl)-3-methylazetidine;ethane
CID 170635861
2-[5-(cyclohexylamino)-1-(cyclopropylmethyl)piperidin-3-yl]ethanol
CID 83999450
1-benzyl-N-cyclohexyl-5-methylpiperidin-3-amine
CID 83999101
(3S,5S)-1-(cyclopropylmethyl)-3,5-dimethylpiperidine
CID 134195604
1-(cyclopropylmethyl)-5-methyl-N-(3-methylbutyl)piperidin-3-amine
CID 83995984
1-(cyclopropylmethyl)-N-(3-methylcyclobutyl)piperidin-4-amine
CID 115901408
(3aR,6aS)-2-(cyclohexylmethyl)-N-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-amine
CID 142563547
N-(cyclopentylmethyl)-5-methyl-1-(2-methylpropyl)piperidin-3-amine
CID 83997686
N-(3-methylcyclobutyl)cyclopentanamine
CID 115671682
3-(cyclohexylmethyl)-3-azabicyclo[3.1.0]hexane
CID 139380854

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-(cyclopentylmethyl)-5-methylpiperidin-3-amine?
The IUPAC name of N-cyclohexyl-1-(cyclopentylmethyl)-5-methylpiperidin-3-amine (CID 83999504) is N-cyclohexyl-1-(cyclopentylmethyl)-5-methylpiperidin-3-amine.
What is the SMILES notation for N-cyclohexyl-1-(cyclopentylmethyl)-5-methylpiperidin-3-amine?
The canonical SMILES for N-cyclohexyl-1-(cyclopentylmethyl)-5-methylpiperidin-3-amine is CC1CC(NC2CCCCC2)CN(CC2CCCC2)C1.
What is the InChIKey of N-cyclohexyl-1-(cyclopentylmethyl)-5-methylpiperidin-3-amine?
The InChIKey is CZTAOLIJXVIKNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2/c1-15-11-18(19-17-9-3-2-4-10-17)14-20(12-15)13-16-7-5-6-8-16/h15-19H,2-14H2,1H3.
What are the key properties of N-cyclohexyl-1-(cyclopentylmethyl)-5-methylpiperidin-3-amine?
N-cyclohexyl-1-(cyclopentylmethyl)-5-methylpiperidin-3-amine has a molecular weight of 278.48 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-(cyclopentylmethyl)-5-methylpiperidin-3-amine is sourced from PubChem (CID 83999504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).