N-cyclopentyl-N-ethyl-4-hydroxy-2-methylbenzamide

C15H21NO2 — CID 113341129

IUPACN-cyclopentyl-N-ethyl-4-hydroxy-2-methylbenzamide
SMILESCCN(C(=O)c1ccc(O)cc1C)C1CCCC1
InChIInChI=1S/C15H21NO2/c1-3-16(12-6-4-5-7-12)15(18)14-9-8-13(17)10-11(14)2/h8-10,12,17H,3-7H2,1-2H3
InChIKeyOWJRMBCURFKRQX-UHFFFAOYSA-N
MW247.34 g/mol
LogP3.11
Rot. Bonds3

About N-cyclopentyl-N-ethyl-4-hydroxy-2-methylbenzamide

N-cyclopentyl-N-ethyl-4-hydroxy-2-methylbenzamide (PubChem CID 113341129) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-cyclopentyl-N-ethyl-4-hydroxy-2-methylbenzamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethyl-4-hydroxy-2-methylbenzamide
PubChem CID113341129
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-cyclopentyl-N-ethyl-4-hydroxy-2-methylbenzamide
SMILESCCN(C(=O)c1ccc(O)cc1C)C1CCCC1
InChIInChI=1S/C15H21NO2/c1-3-16(12-6-4-5-7-12)15(18)14-9-8-13(17)10-11(14)2/h8-10,12,17H,3-7H2,1-2H3
InChIKeyOWJRMBCURFKRQX-UHFFFAOYSA-N
XLogP3.11
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-aminocyclohexyl)-N-ethyl-4-hydroxy-2-methylbenzamide
CID 107672163
N-cyclohexyl-4-hydroxy-N-(2-hydroxyethyl)-2-methylbenzamide
CID 107671574
N-(2-aminoethyl)-N-cyclopentyl-4-hydroxy-2-methylbenzamide
CID 107670547
N-cyclobutyl-4-hydroxy-N-(2-hydroxyethyl)-2-methylbenzamide
CID 102685018
N-cyclopentyl-N-ethyl-4-hydroxy-3-methylbenzamide
CID 103951919
N,N-diethyl-4-hydroxy-2-methylbenzamide
CID 103863610
5-bromo-N-cyclopentyl-N-ethyl-2-methylbenzamide
CID 65306938
N-cyclopropyl-4-hydroxy-N,2-dimethylbenzamide
CID 103863729
N-ethyl-2,4-dimethyl-N-piperidin-4-ylbenzamide
CID 60807085
N-(2-chloroethyl)-N-cyclobutyl-4-fluoro-2-methylbenzamide
CID 102872612
N-cyclopentyl-2,4-dihydroxy-N-(2-hydroxyethyl)benzamide
CID 54994498
4-bromo-2-chloro-N-cyclohexyl-N-ethylbenzamide
CID 52696658

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethyl-4-hydroxy-2-methylbenzamide?
The IUPAC name of N-cyclopentyl-N-ethyl-4-hydroxy-2-methylbenzamide (CID 113341129) is N-cyclopentyl-N-ethyl-4-hydroxy-2-methylbenzamide.
What is the SMILES notation for N-cyclopentyl-N-ethyl-4-hydroxy-2-methylbenzamide?
The canonical SMILES for N-cyclopentyl-N-ethyl-4-hydroxy-2-methylbenzamide is CCN(C(=O)c1ccc(O)cc1C)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethyl-4-hydroxy-2-methylbenzamide?
The InChIKey is OWJRMBCURFKRQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-3-16(12-6-4-5-7-12)15(18)14-9-8-13(17)10-11(14)2/h8-10,12,17H,3-7H2,1-2H3.
What are the key properties of N-cyclopentyl-N-ethyl-4-hydroxy-2-methylbenzamide?
N-cyclopentyl-N-ethyl-4-hydroxy-2-methylbenzamide has a molecular weight of 247.34 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethyl-4-hydroxy-2-methylbenzamide is sourced from PubChem (CID 113341129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).