2-[(2,2-dimethylcyclopentyl)amino]-N,N-dimethylbenzamide

C16H24N2O — CID 79860587

IUPAC2-[(2,2-dimethylcyclopentyl)amino]-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccccc1NC1CCCC1(C)C
InChIInChI=1S/C16H24N2O/c1-16(2)11-7-10-14(16)17-13-9-6-5-8-12(13)15(19)18(3)4/h5-6,8-9,14,17H,7,10-11H2,1-4H3
InChIKeyKMLCKUZVXLULBR-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.38
Rot. Bonds3

About 2-[(2,2-dimethylcyclopentyl)amino]-N,N-dimethylbenzamide

2-[(2,2-dimethylcyclopentyl)amino]-N,N-dimethylbenzamide (PubChem CID 79860587) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-[(2,2-dimethylcyclopentyl)amino]-N,N-dimethylbenzamide.

Molecular Properties

Compound Name2-[(2,2-dimethylcyclopentyl)amino]-N,N-dimethylbenzamide
PubChem CID79860587
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-[(2,2-dimethylcyclopentyl)amino]-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccccc1NC1CCCC1(C)C
InChIInChI=1S/C16H24N2O/c1-16(2)11-7-10-14(16)17-13-9-6-5-8-12(13)15(19)18(3)4/h5-6,8-9,14,17H,7,10-11H2,1-4H3
InChIKeyKMLCKUZVXLULBR-UHFFFAOYSA-N
XLogP3.38
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[(2,2-dimethylcyclopentyl)amino]-N,N-dimethylbenzamide 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 2-[(2,2-dimethylcyclopentyl)amino]-N,N-dimethylbenzamide?
The IUPAC name of 2-[(2,2-dimethylcyclopentyl)amino]-N,N-dimethylbenzamide (CID 79860587) is 2-[(2,2-dimethylcyclopentyl)amino]-N,N-dimethylbenzamide.
What is the SMILES notation for 2-[(2,2-dimethylcyclopentyl)amino]-N,N-dimethylbenzamide?
The canonical SMILES for 2-[(2,2-dimethylcyclopentyl)amino]-N,N-dimethylbenzamide is CN(C)C(=O)c1ccccc1NC1CCCC1(C)C.
What is the InChIKey of 2-[(2,2-dimethylcyclopentyl)amino]-N,N-dimethylbenzamide?
The InChIKey is KMLCKUZVXLULBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-16(2)11-7-10-14(16)17-13-9-6-5-8-12(13)15(19)18(3)4/h5-6,8-9,14,17H,7,10-11H2,1-4H3.
What are the key properties of 2-[(2,2-dimethylcyclopentyl)amino]-N,N-dimethylbenzamide?
2-[(2,2-dimethylcyclopentyl)amino]-N,N-dimethylbenzamide has a molecular weight of 260.38 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,2-dimethylcyclopentyl)amino]-N,N-dimethylbenzamide is sourced from PubChem (CID 79860587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).