2,6-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-1-amine

C17H33N3 — CID 83007305

IUPAC2,6-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-1-amine
SMILESCC1CCCC(C)N1NC1CCCC1C1CCCCN1
InChIInChI=1S/C17H33N3/c1-13-7-5-8-14(2)20(13)19-17-11-6-9-15(17)16-10-3-4-12-18-16/h13-19H,3-12H2,1-2H3
InChIKeyAVEVFQXOTPLJCY-UHFFFAOYSA-N
MW279.47 g/mol
LogP3.06
Rot. Bonds3

About 2,6-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-1-amine

2,6-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-1-amine (PubChem CID 83007305) has the molecular formula C17H33N3 and a molecular weight of 279.47 g/mol. Its IUPAC name is 2,6-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-1-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-1-amine
PubChem CID83007305
Molecular FormulaC17H33N3
Molecular Weight279.47 g/mol
Exact Mass279.27
IUPAC Name2,6-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-1-amine
SMILESCC1CCCC(C)N1NC1CCCC1C1CCCCN1
InChIInChI=1S/C17H33N3/c1-13-7-5-8-14(2)20(13)19-17-11-6-9-15(17)16-10-3-4-12-18-16/h13-19H,3-12H2,1-2H3
InChIKeyAVEVFQXOTPLJCY-UHFFFAOYSA-N
XLogP3.06
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.47
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-dimethyl-N-(2-piperidin-2-ylcyclohexyl)piperidin-1-amine
CID 83009158
N-(2-methylcyclopropyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544805
2-methyl-N-(2-piperidin-2-ylcyclopentyl)cyclopentan-1-amine
CID 79545248
N-ethyl-2-piperidin-2-ylcyclohexan-1-amine
CID 79553478
N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544832
N-(2-piperidin-2-ylcyclopentyl)morpholin-4-amine
CID 83009618
2-methyl-N-(2-piperidin-2-ylcyclohexyl)cyclohexan-1-amine
CID 79553482
1,1-dimethyl-2-(2-piperidin-2-ylcyclopentyl)hydrazine
CID 83003615
2-piperidin-2-yl-N-prop-2-ynylcyclopentan-1-amine
CID 79545352
N-[(2-methylcyclopentyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 107416966
N-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79545811
N-[(1-methylpiperidin-2-yl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 79545244

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-1-amine?
The IUPAC name of 2,6-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-1-amine (CID 83007305) is 2,6-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-1-amine.
What is the SMILES notation for 2,6-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-1-amine?
The canonical SMILES for 2,6-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-1-amine is CC1CCCC(C)N1NC1CCCC1C1CCCCN1.
What is the InChIKey of 2,6-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-1-amine?
The InChIKey is AVEVFQXOTPLJCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3/c1-13-7-5-8-14(2)20(13)19-17-11-6-9-15(17)16-10-3-4-12-18-16/h13-19H,3-12H2,1-2H3.
What are the key properties of 2,6-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-1-amine?
2,6-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-1-amine has a molecular weight of 279.47 g/mol, XLogP of 3.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-1-amine is sourced from PubChem (CID 83007305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).