N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2-dimethylpiperidin-4-amine

C15H31N3 — CID 81302342

IUPACN-[[1-(dimethylamino)cyclopentyl]methyl]-1,2-dimethylpiperidin-4-amine
SMILESCC1CC(NCC2(N(C)C)CCCC2)CCN1C
InChIInChI=1S/C15H31N3/c1-13-11-14(7-10-18(13)4)16-12-15(17(2)3)8-5-6-9-15/h13-14,16H,5-12H2,1-4H3
InChIKeyXQBAWHIRQCKZLN-UHFFFAOYSA-N
MW253.43 g/mol
LogP1.93
Rot. Bonds4

About N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2-dimethylpiperidin-4-amine

N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2-dimethylpiperidin-4-amine (PubChem CID 81302342) has the molecular formula C15H31N3 and a molecular weight of 253.43 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2-dimethylpiperidin-4-amine.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclopentyl]methyl]-1,2-dimethylpiperidin-4-amine
PubChem CID81302342
Molecular FormulaC15H31N3
Molecular Weight253.43 g/mol
Exact Mass253.25
IUPAC NameN-[[1-(dimethylamino)cyclopentyl]methyl]-1,2-dimethylpiperidin-4-amine
SMILESCC1CC(NCC2(N(C)C)CCCC2)CCN1C
InChIInChI=1S/C15H31N3/c1-13-11-14(7-10-18(13)4)16-12-15(17(2)3)8-5-6-9-15/h13-14,16H,5-12H2,1-4H3
InChIKeyXQBAWHIRQCKZLN-UHFFFAOYSA-N
XLogP1.93
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2-dimethylpiperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2-dimethylpiperidin-4-amine?
The IUPAC name of N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2-dimethylpiperidin-4-amine (CID 81302342) is N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2-dimethylpiperidin-4-amine.
What is the SMILES notation for N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2-dimethylpiperidin-4-amine?
The canonical SMILES for N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2-dimethylpiperidin-4-amine is CC1CC(NCC2(N(C)C)CCCC2)CCN1C.
What is the InChIKey of N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2-dimethylpiperidin-4-amine?
The InChIKey is XQBAWHIRQCKZLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3/c1-13-11-14(7-10-18(13)4)16-12-15(17(2)3)8-5-6-9-15/h13-14,16H,5-12H2,1-4H3.
What are the key properties of N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2-dimethylpiperidin-4-amine?
N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2-dimethylpiperidin-4-amine has a molecular weight of 253.43 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2-dimethylpiperidin-4-amine is sourced from PubChem (CID 81302342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).