2-chloro-N,N-dimethyl-5-[(2-methylcyclopentyl)amino]benzamide

C15H21ClN2O — CID 65044373

IUPAC2-chloro-N,N-dimethyl-5-[(2-methylcyclopentyl)amino]benzamide
SMILESCC1CCCC1Nc1ccc(Cl)c(C(=O)N(C)C)c1
InChIInChI=1S/C15H21ClN2O/c1-10-5-4-6-14(10)17-11-7-8-13(16)12(9-11)15(19)18(2)3/h7-10,14,17H,4-6H2,1-3H3
InChIKeyOWFSRJCFSXEITJ-UHFFFAOYSA-N
MW280.80 g/mol
LogP3.64
Rot. Bonds3

About 2-chloro-N,N-dimethyl-5-[(2-methylcyclopentyl)amino]benzamide

2-chloro-N,N-dimethyl-5-[(2-methylcyclopentyl)amino]benzamide (PubChem CID 65044373) has the molecular formula C15H21ClN2O and a molecular weight of 280.80 g/mol. Its IUPAC name is 2-chloro-N,N-dimethyl-5-[(2-methylcyclopentyl)amino]benzamide.

Molecular Properties

Compound Name2-chloro-N,N-dimethyl-5-[(2-methylcyclopentyl)amino]benzamide
PubChem CID65044373
Molecular FormulaC15H21ClN2O
Molecular Weight280.80 g/mol
Exact Mass280.13
IUPAC Name2-chloro-N,N-dimethyl-5-[(2-methylcyclopentyl)amino]benzamide
SMILESCC1CCCC1Nc1ccc(Cl)c(C(=O)N(C)C)c1
InChIInChI=1S/C15H21ClN2O/c1-10-5-4-6-14(10)17-11-7-8-13(16)12(9-11)15(19)18(2)3/h7-10,14,17H,4-6H2,1-3H3
InChIKeyOWFSRJCFSXEITJ-UHFFFAOYSA-N
XLogP3.64
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.80
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-5-[(2,6-dimethylcyclohexyl)amino]-N,N-dimethylbenzamide
CID 43709780
2-chloro-N,N-dimethyl-5-[(2-methylthian-3-yl)amino]benzamide
CID 79957292
2-chloro-5-[(2-methylcyclohexyl)amino]benzamide
CID 43713517
2-chloro-5-[(2,3-dimethylcyclohexyl)amino]benzoic acid
CID 64761654
2-chloro-4-[(2-methylcyclopentyl)amino]phenol
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2-fluoro-5-[(2-methylcyclopentyl)amino]benzoic acid
CID 65044578
5-[(3-aminocyclopentyl)amino]-2-chloro-N,N-dimethylbenzamide
CID 79461229
2-chloro-N,N-dimethyl-5-(oxolan-3-ylamino)benzamide
CID 63335405
1-[2-amino-5-[(2-methylcycloheptyl)amino]phenyl]ethanone
CID 104612930
2-chloro-N,N-dimethyl-5-[[(3S)-1-piperidin-4-ylpiperidin-3-yl]amino]benzamide
CID 166030988
N-[4-chloro-3-[(2-methylcyclopentyl)amino]phenyl]propanamide
CID 65044068
4-bromo-3-chloro-N-(2-methylcyclohexyl)aniline
CID 107619202

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N,N-dimethyl-5-[(2-methylcyclopentyl)amino]benzamide?
The IUPAC name of 2-chloro-N,N-dimethyl-5-[(2-methylcyclopentyl)amino]benzamide (CID 65044373) is 2-chloro-N,N-dimethyl-5-[(2-methylcyclopentyl)amino]benzamide.
What is the SMILES notation for 2-chloro-N,N-dimethyl-5-[(2-methylcyclopentyl)amino]benzamide?
The canonical SMILES for 2-chloro-N,N-dimethyl-5-[(2-methylcyclopentyl)amino]benzamide is CC1CCCC1Nc1ccc(Cl)c(C(=O)N(C)C)c1.
What is the InChIKey of 2-chloro-N,N-dimethyl-5-[(2-methylcyclopentyl)amino]benzamide?
The InChIKey is OWFSRJCFSXEITJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O/c1-10-5-4-6-14(10)17-11-7-8-13(16)12(9-11)15(19)18(2)3/h7-10,14,17H,4-6H2,1-3H3.
What are the key properties of 2-chloro-N,N-dimethyl-5-[(2-methylcyclopentyl)amino]benzamide?
2-chloro-N,N-dimethyl-5-[(2-methylcyclopentyl)amino]benzamide has a molecular weight of 280.80 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N,N-dimethyl-5-[(2-methylcyclopentyl)amino]benzamide is sourced from PubChem (CID 65044373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).