1-(3,3-dimethylcyclopentyl)-N,4-dimethylpiperidin-4-amine

C14H28N2 — CID 115304134

IUPAC1-(3,3-dimethylcyclopentyl)-N,4-dimethylpiperidin-4-amine
SMILESCNC1(C)CCN(C2CCC(C)(C)C2)CC1
InChIInChI=1S/C14H28N2/c1-13(2)6-5-12(11-13)16-9-7-14(3,15-4)8-10-16/h12,15H,5-11H2,1-4H3
InChIKeyYBZCCPCHNWUSKM-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds2

About 1-(3,3-dimethylcyclopentyl)-N,4-dimethylpiperidin-4-amine

1-(3,3-dimethylcyclopentyl)-N,4-dimethylpiperidin-4-amine (PubChem CID 115304134) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-(3,3-dimethylcyclopentyl)-N,4-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(3,3-dimethylcyclopentyl)-N,4-dimethylpiperidin-4-amine
PubChem CID115304134
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-(3,3-dimethylcyclopentyl)-N,4-dimethylpiperidin-4-amine
SMILESCNC1(C)CCN(C2CCC(C)(C)C2)CC1
InChIInChI=1S/C14H28N2/c1-13(2)6-5-12(11-13)16-9-7-14(3,15-4)8-10-16/h12,15H,5-11H2,1-4H3
InChIKeyYBZCCPCHNWUSKM-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(3,3-dimethylcyclopentyl)-N,4-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 1-(3,3-dimethylcyclopentyl)-N,4-dimethylpiperidin-4-amine?
The IUPAC name of 1-(3,3-dimethylcyclopentyl)-N,4-dimethylpiperidin-4-amine (CID 115304134) is 1-(3,3-dimethylcyclopentyl)-N,4-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-(3,3-dimethylcyclopentyl)-N,4-dimethylpiperidin-4-amine?
The canonical SMILES for 1-(3,3-dimethylcyclopentyl)-N,4-dimethylpiperidin-4-amine is CNC1(C)CCN(C2CCC(C)(C)C2)CC1.
What is the InChIKey of 1-(3,3-dimethylcyclopentyl)-N,4-dimethylpiperidin-4-amine?
The InChIKey is YBZCCPCHNWUSKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-13(2)6-5-12(11-13)16-9-7-14(3,15-4)8-10-16/h12,15H,5-11H2,1-4H3.
What are the key properties of 1-(3,3-dimethylcyclopentyl)-N,4-dimethylpiperidin-4-amine?
1-(3,3-dimethylcyclopentyl)-N,4-dimethylpiperidin-4-amine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3-dimethylcyclopentyl)-N,4-dimethylpiperidin-4-amine is sourced from PubChem (CID 115304134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).