2-amino-5-chloro-N-cyclopentyl-N-ethylbenzamide

C14H19ClN2O — CID 43540646

IUPAC2-amino-5-chloro-N-cyclopentyl-N-ethylbenzamide
SMILESCCN(C(=O)c1cc(Cl)ccc1N)C1CCCC1
InChIInChI=1S/C14H19ClN2O/c1-2-17(11-5-3-4-6-11)14(18)12-9-10(15)7-8-13(12)16/h7-9,11H,2-6,16H2,1H3
InChIKeyYMINNRAWBKKWPG-UHFFFAOYSA-N
MW266.77 g/mol
LogP3.33
Rot. Bonds3

About 2-amino-5-chloro-N-cyclopentyl-N-ethylbenzamide

2-amino-5-chloro-N-cyclopentyl-N-ethylbenzamide (PubChem CID 43540646) has the molecular formula C14H19ClN2O and a molecular weight of 266.77 g/mol. Its IUPAC name is 2-amino-5-chloro-N-cyclopentyl-N-ethylbenzamide.

Molecular Properties

Compound Name2-amino-5-chloro-N-cyclopentyl-N-ethylbenzamide
PubChem CID43540646
Molecular FormulaC14H19ClN2O
Molecular Weight266.77 g/mol
Exact Mass266.12
IUPAC Name2-amino-5-chloro-N-cyclopentyl-N-ethylbenzamide
SMILESCCN(C(=O)c1cc(Cl)ccc1N)C1CCCC1
InChIInChI=1S/C14H19ClN2O/c1-2-17(11-5-3-4-6-11)14(18)12-9-10(15)7-8-13(12)16/h7-9,11H,2-6,16H2,1H3
InChIKeyYMINNRAWBKKWPG-UHFFFAOYSA-N
XLogP3.33
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-amino-5-chloro-N-cyclopentyl-N-ethylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-chloro-N-cyclohexyl-N-ethyl-2-hydrazinylbenzamide
CID 62248307
2-amino-5-chloro-N-cyclohexyl-N-methylbenzamide
CID 16781756
2-amino-5-chloro-N-cyclopropyl-N-(2-hydroxyethyl)benzamide
CID 43575514
2-amino-5-chloro-N-cyclopropyl-N-(2-methoxyethyl)benzamide
CID 61110797
4-amino-2-chloro-N-cyclohexyl-N-ethylbenzamide
CID 16787456
4-amino-N-cyclopentyl-N-ethylpyridine-3-carboxamide
CID 81242271
5-amino-2-bromo-N-cyclohexyl-N-ethyl-4-fluorobenzamide
CID 62814715
N-(4-aminocyclohexyl)-2-bromo-4-chloro-N-ethylbenzamide
CID 107990592
5-chloro-N-ethyl-2-fluoro-N-piperidin-3-ylbenzamide
CID 63637963
4-bromo-2-chloro-N-cyclohexyl-N-ethylbenzamide
CID 52696658
2-bromo-4-chloro-N-ethyl-N-piperidin-3-ylbenzamide
CID 107990350
(2-amino-5-chlorophenyl)-[4-(diethylamino)piperidin-1-yl]methanone
CID 61115199

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-chloro-N-cyclopentyl-N-ethylbenzamide?
The IUPAC name of 2-amino-5-chloro-N-cyclopentyl-N-ethylbenzamide (CID 43540646) is 2-amino-5-chloro-N-cyclopentyl-N-ethylbenzamide.
What is the SMILES notation for 2-amino-5-chloro-N-cyclopentyl-N-ethylbenzamide?
The canonical SMILES for 2-amino-5-chloro-N-cyclopentyl-N-ethylbenzamide is CCN(C(=O)c1cc(Cl)ccc1N)C1CCCC1.
What is the InChIKey of 2-amino-5-chloro-N-cyclopentyl-N-ethylbenzamide?
The InChIKey is YMINNRAWBKKWPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O/c1-2-17(11-5-3-4-6-11)14(18)12-9-10(15)7-8-13(12)16/h7-9,11H,2-6,16H2,1H3.
What are the key properties of 2-amino-5-chloro-N-cyclopentyl-N-ethylbenzamide?
2-amino-5-chloro-N-cyclopentyl-N-ethylbenzamide has a molecular weight of 266.77 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-chloro-N-cyclopentyl-N-ethylbenzamide is sourced from PubChem (CID 43540646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).