N-(2-aminocyclopentyl)-2-chlorobenzamide

C12H15ClN2O — CID 63251263

IUPACN-(2-aminocyclopentyl)-2-chlorobenzamide
SMILESNC1CCCC1NC(=O)c1ccccc1Cl
InChIInChI=1S/C12H15ClN2O/c13-9-5-2-1-4-8(9)12(16)15-11-7-3-6-10(11)14/h1-2,4-5,10-11H,3,6-7,14H2,(H,15,16)
InChIKeyRJTKFDPMFCYWIQ-UHFFFAOYSA-N
MW238.72 g/mol
LogP1.95
Rot. Bonds2

About N-(2-aminocyclopentyl)-2-chlorobenzamide

N-(2-aminocyclopentyl)-2-chlorobenzamide (PubChem CID 63251263) has the molecular formula C12H15ClN2O and a molecular weight of 238.72 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-2-chlorobenzamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-2-chlorobenzamide
PubChem CID63251263
Molecular FormulaC12H15ClN2O
Molecular Weight238.72 g/mol
Exact Mass238.09
IUPAC NameN-(2-aminocyclopentyl)-2-chlorobenzamide
SMILESNC1CCCC1NC(=O)c1ccccc1Cl
InChIInChI=1S/C12H15ClN2O/c13-9-5-2-1-4-8(9)12(16)15-11-7-3-6-10(11)14/h1-2,4-5,10-11H,3,6-7,14H2,(H,15,16)
InChIKeyRJTKFDPMFCYWIQ-UHFFFAOYSA-N
XLogP1.95
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.72
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-aminocycloheptyl)-3-chloro-2-methylbenzamide
CID 107098127
N-(2-aminocyclopentyl)-2-chloro-4-fluorobenzamide
CID 63251463
N-(2-aminocyclohexyl)-2,6-dichlorobenzamide
CID 54905013
N-(2-aminocyclohexyl)-2,4-dichlorobenzamide
CID 54905526
N-[2-(bromomethyl)cyclopentyl]-2-chlorobenzamide
CID 106366339
N-(2-aminocycloheptyl)-3-chloropyridine-4-carboxamide
CID 66483792
N-(2-aminocycloheptyl)-2-chloro-4-methylbenzamide
CID 106862132
2-chloro-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]benzamide
CID 24872464
N-[(1S,2R)-2-aminocyclohexyl]benzamide
CID 15151854
N-[(1S,2S)-2-aminocyclohexyl]benzamide
CID 15151853
3-chloro-N-[2-[(3-chloro-2-fluorobenzoyl)amino]cyclopentyl]-2-fluorobenzamide
CID 154754631
2-chloro-N-cyclopentylbenzamide
CID 669043

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)-2-chlorobenzamide?
The IUPAC name of N-(2-aminocyclopentyl)-2-chlorobenzamide (CID 63251263) is N-(2-aminocyclopentyl)-2-chlorobenzamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-2-chlorobenzamide?
The canonical SMILES for N-(2-aminocyclopentyl)-2-chlorobenzamide is NC1CCCC1NC(=O)c1ccccc1Cl.
What is the InChIKey of N-(2-aminocyclopentyl)-2-chlorobenzamide?
The InChIKey is RJTKFDPMFCYWIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClN2O/c13-9-5-2-1-4-8(9)12(16)15-11-7-3-6-10(11)14/h1-2,4-5,10-11H,3,6-7,14H2,(H,15,16).
What are the key properties of N-(2-aminocyclopentyl)-2-chlorobenzamide?
N-(2-aminocyclopentyl)-2-chlorobenzamide has a molecular weight of 238.72 g/mol, XLogP of 1.95, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)-2-chlorobenzamide is sourced from PubChem (CID 63251263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).