N-(2-amino-1-cyclopentylethyl)-4-chloro-2-methoxybenzamide

C15H21ClN2O2 — CID 106737554

IUPACN-(2-amino-1-cyclopentylethyl)-4-chloro-2-methoxybenzamide
SMILESCOc1cc(Cl)ccc1C(=O)NC(CN)C1CCCC1
InChIInChI=1S/C15H21ClN2O2/c1-20-14-8-11(16)6-7-12(14)15(19)18-13(9-17)10-4-2-3-5-10/h6-8,10,13H,2-5,9,17H2,1H3,(H,18,19)
InChIKeySVLYKVIUOIFDGP-UHFFFAOYSA-N
MW296.80 g/mol
LogP2.60
Rot. Bonds5

About N-(2-amino-1-cyclopentylethyl)-4-chloro-2-methoxybenzamide

N-(2-amino-1-cyclopentylethyl)-4-chloro-2-methoxybenzamide (PubChem CID 106737554) has the molecular formula C15H21ClN2O2 and a molecular weight of 296.80 g/mol. Its IUPAC name is N-(2-amino-1-cyclopentylethyl)-4-chloro-2-methoxybenzamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopentylethyl)-4-chloro-2-methoxybenzamide
PubChem CID106737554
Molecular FormulaC15H21ClN2O2
Molecular Weight296.80 g/mol
Exact Mass296.13
IUPAC NameN-(2-amino-1-cyclopentylethyl)-4-chloro-2-methoxybenzamide
SMILESCOc1cc(Cl)ccc1C(=O)NC(CN)C1CCCC1
InChIInChI=1S/C15H21ClN2O2/c1-20-14-8-11(16)6-7-12(14)15(19)18-13(9-17)10-4-2-3-5-10/h6-8,10,13H,2-5,9,17H2,1H3,(H,18,19)
InChIKeySVLYKVIUOIFDGP-UHFFFAOYSA-N
XLogP2.60
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.80
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-1-cyclopropylethyl)-4-chloro-2-methoxybenzamide;hydrochloride
CID 119617277
N-(2-amino-1-cyclopropylethyl)-2,4-dimethoxybenzamide;hydrochloride
CID 119614737
N-(2-amino-1-cyclopentylethyl)-5-chloro-2-hydroxybenzamide
CID 106737723
N-(2-amino-1-cyclopropylethyl)-2-methoxybenzamide
CID 65188794
N-(2-amino-1-cyclopropylethyl)-5-chloro-2-methylbenzamide
CID 82883177
N-(2-amino-1-cyclopropylethyl)-2-methoxy-4-nitrobenzamide
CID 104783824
N-(2-amino-1-cyclohexylethyl)-2-chloro-4-methylbenzamide
CID 106862320
N-(2-amino-1-cyclopropylethyl)-5-chloro-4-iodo-2-methoxybenzamide;hydrochloride
CID 119615563
N-(2-amino-1-cyclohexylethyl)-2,3-dimethoxybenzamide;hydrochloride
CID 119591832
N-(2-amino-1-cyclopentylethyl)-3-bromo-4-methoxybenzamide
CID 106737408
N-(2-amino-1-cyclohexylethyl)-3-methoxy-4-methylbenzamide
CID 81485984
N-(2-amino-1-cyclohexylethyl)-4,5-dimethoxy-2-nitrobenzamide
CID 119591240

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopentylethyl)-4-chloro-2-methoxybenzamide?
The IUPAC name of N-(2-amino-1-cyclopentylethyl)-4-chloro-2-methoxybenzamide (CID 106737554) is N-(2-amino-1-cyclopentylethyl)-4-chloro-2-methoxybenzamide.
What is the SMILES notation for N-(2-amino-1-cyclopentylethyl)-4-chloro-2-methoxybenzamide?
The canonical SMILES for N-(2-amino-1-cyclopentylethyl)-4-chloro-2-methoxybenzamide is COc1cc(Cl)ccc1C(=O)NC(CN)C1CCCC1.
What is the InChIKey of N-(2-amino-1-cyclopentylethyl)-4-chloro-2-methoxybenzamide?
The InChIKey is SVLYKVIUOIFDGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O2/c1-20-14-8-11(16)6-7-12(14)15(19)18-13(9-17)10-4-2-3-5-10/h6-8,10,13H,2-5,9,17H2,1H3,(H,18,19).
What are the key properties of N-(2-amino-1-cyclopentylethyl)-4-chloro-2-methoxybenzamide?
N-(2-amino-1-cyclopentylethyl)-4-chloro-2-methoxybenzamide has a molecular weight of 296.80 g/mol, XLogP of 2.60, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopentylethyl)-4-chloro-2-methoxybenzamide is sourced from PubChem (CID 106737554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).