1,3-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-4-amine

C17H33N3 — CID 114503181

IUPAC1,3-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-4-amine
SMILESCC1CN(C)CCC1NC1CCCC1C1CCCCN1
InChIInChI=1S/C17H33N3/c1-13-12-20(2)11-9-15(13)19-17-8-5-6-14(17)16-7-3-4-10-18-16/h13-19H,3-12H2,1-2H3
InChIKeyAAUNFOFFAKJLLE-UHFFFAOYSA-N
MW279.47 g/mol
LogP2.23
Rot. Bonds3

About 1,3-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-4-amine

1,3-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-4-amine (PubChem CID 114503181) has the molecular formula C17H33N3 and a molecular weight of 279.47 g/mol. Its IUPAC name is 1,3-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-4-amine.

Molecular Properties

Compound Name1,3-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-4-amine
PubChem CID114503181
Molecular FormulaC17H33N3
Molecular Weight279.47 g/mol
Exact Mass279.27
IUPAC Name1,3-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-4-amine
SMILESCC1CN(C)CCC1NC1CCCC1C1CCCCN1
InChIInChI=1S/C17H33N3/c1-13-12-20(2)11-9-15(13)19-17-8-5-6-14(17)16-7-3-4-10-18-16/h13-19H,3-12H2,1-2H3
InChIKeyAAUNFOFFAKJLLE-UHFFFAOYSA-N
XLogP2.23
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 ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(2-piperidin-2-ylcyclopentyl)cyclopentan-1-amine
CID 79545248
2-methyl-N-(2-piperidin-2-ylcyclohexyl)cyclohexan-1-amine
CID 79553482
N-(2-methylcyclopropyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544805
2-[(1,3-dimethylpiperidin-4-yl)amino]cyclopentan-1-ol
CID 115891311
N-(2-pyrrolidin-2-ylcyclopentyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 79536385
N-(2-pyrrolidin-2-ylcyclohexyl)-1-azabicyclo[2.2.2]octan-3-amine
CID 79539262
1,3-dimethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidin-4-amine
CID 115714383
1,3-dimethyl-N-(2-methylcyclobutyl)piperidin-4-amine
CID 130171575
N-(2-tert-butylcyclohexyl)-1,3-dimethylpiperidin-4-amine
CID 115708700
2-ethyl-N-(2-piperidin-2-ylcyclohexyl)cyclohexan-1-amine
CID 79541673
2,6-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-1-amine
CID 83007305
2,6-dimethyl-N-(2-piperidin-2-ylcyclohexyl)piperidin-1-amine
CID 83009158

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-4-amine?
The IUPAC name of 1,3-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-4-amine (CID 114503181) is 1,3-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-4-amine.
What is the SMILES notation for 1,3-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-4-amine?
The canonical SMILES for 1,3-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-4-amine is CC1CN(C)CCC1NC1CCCC1C1CCCCN1.
What is the InChIKey of 1,3-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-4-amine?
The InChIKey is AAUNFOFFAKJLLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3/c1-13-12-20(2)11-9-15(13)19-17-8-5-6-14(17)16-7-3-4-10-18-16/h13-19H,3-12H2,1-2H3.
What are the key properties of 1,3-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-4-amine?
1,3-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-4-amine has a molecular weight of 279.47 g/mol, XLogP of 2.23, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-4-amine is sourced from PubChem (CID 114503181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).