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

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Related Compounds

methyl 2-[(2,2-dimethylcyclopentyl)amino]benzoate
CID 79864939
2-[(4,4-dimethylcycloheptyl)amino]-N,N-dimethylbenzamide
CID 65083577
4-amino-2-[(2,2-dimethylcyclohexyl)amino]-N,N-dimethylbenzamide
CID 79866956
3-[(2,2-dimethylcyclopentyl)amino]-N,N,4-trimethylbenzamide
CID 79860799
3-[(2,2-dimethylcyclopentyl)amino]-2-methylbenzamide
CID 79860471
N-(2,2-dimethylcyclopentyl)-2-methylsulfanylaniline
CID 79859896
N,N-dimethyl-2-(thian-4-ylamino)benzamide
CID 43738379
2-[(2,2-dimethylcyclohexyl)amino]-N,N-dimethylbenzenesulfonamide
CID 79870620
2-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide
CID 39233266
N,N-dimethyl-2-(pyrrolidin-3-ylamino)benzamide
CID 79731257
2-[(3-aminocyclopentyl)amino]-N,N-dimethylbenzamide
CID 79462007
N-(2,2-dimethylcyclohexyl)-2-fluoroaniline
CID 79828760

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).