N-(2-cyclopentyl-2-hydroxyethyl)-5-methyl-2-(2-oxopyrrolidin-1-yl)benzamide

C19H26N2O3 — CID 111912006

IUPACN-(2-cyclopentyl-2-hydroxyethyl)-5-methyl-2-(2-oxopyrrolidin-1-yl)benzamide
SMILESCc1ccc(N2CCCC2=O)c(C(=O)NCC(O)C2CCCC2)c1
InChIInChI=1S/C19H26N2O3/c1-13-8-9-16(21-10-4-7-18(21)23)15(11-13)19(24)20-12-17(22)14-5-2-3-6-14/h8-9,11,14,17,22H,2-7,10,12H2,1H3,(H,20,24)
InChIKeyZOVXMSPCVCLPPU-UHFFFAOYSA-N
MW330.43 g/mol
LogP2.40
Rot. Bonds5

About N-(2-cyclopentyl-2-hydroxyethyl)-5-methyl-2-(2-oxopyrrolidin-1-yl)benzamide

N-(2-cyclopentyl-2-hydroxyethyl)-5-methyl-2-(2-oxopyrrolidin-1-yl)benzamide (PubChem CID 111912006) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is N-(2-cyclopentyl-2-hydroxyethyl)-5-methyl-2-(2-oxopyrrolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(2-cyclopentyl-2-hydroxyethyl)-5-methyl-2-(2-oxopyrrolidin-1-yl)benzamide
PubChem CID111912006
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC NameN-(2-cyclopentyl-2-hydroxyethyl)-5-methyl-2-(2-oxopyrrolidin-1-yl)benzamide
SMILESCc1ccc(N2CCCC2=O)c(C(=O)NCC(O)C2CCCC2)c1
InChIInChI=1S/C19H26N2O3/c1-13-8-9-16(21-10-4-7-18(21)23)15(11-13)19(24)20-12-17(22)14-5-2-3-6-14/h8-9,11,14,17,22H,2-7,10,12H2,1H3,(H,20,24)
InChIKeyZOVXMSPCVCLPPU-UHFFFAOYSA-N
XLogP2.40
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclopentyl-2-hydroxyethyl)-2,5-dimethylbenzamide
CID 111425732
2,5-dimethyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 42140184
5-bromo-N-(2-cyclopentyl-2-hydroxyethyl)-2-methylbenzamide
CID 111477730
N-(2-cyclopentyl-2-hydroxyethyl)-2-methylfuran-3-carboxamide
CID 111426337
1-(2-fluoro-4-methylphenyl)pyrrolidin-2-one
CID 58845272
1-[4-methyl-2-[(3S)-3-(methylsulfanylmethyl)pyrrolidine-1-carbonyl]phenyl]pyrrolidin-2-one
CID 96569032
(2R)-N-[(2S)-2-cyclohexyl-2-hydroxyethyl]-2-(2-oxopyrrolidin-1-yl)butanamide
CID 97025142
N-(2-cyclopentyl-2-hydroxyethyl)-2-methylpyridine-3-carboxamide
CID 111425985
N-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-5-methyl-2-(2-oxopyrrolidin-1-yl)benzamide
CID 146090066
1-(2-hydroxy-5-methylphenyl)pyrrolidin-2-one
CID 130034665
N-(2-cyclohexyl-2-hydroxyethyl)-2-iodobenzamide
CID 90498837
2-[(2R)-4-[5-methyl-2-(2-oxopyrrolidin-1-yl)benzoyl]morpholin-2-yl]acetic acid
CID 125150614

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyl-2-hydroxyethyl)-5-methyl-2-(2-oxopyrrolidin-1-yl)benzamide?
The IUPAC name of N-(2-cyclopentyl-2-hydroxyethyl)-5-methyl-2-(2-oxopyrrolidin-1-yl)benzamide (CID 111912006) is N-(2-cyclopentyl-2-hydroxyethyl)-5-methyl-2-(2-oxopyrrolidin-1-yl)benzamide.
What is the SMILES notation for N-(2-cyclopentyl-2-hydroxyethyl)-5-methyl-2-(2-oxopyrrolidin-1-yl)benzamide?
The canonical SMILES for N-(2-cyclopentyl-2-hydroxyethyl)-5-methyl-2-(2-oxopyrrolidin-1-yl)benzamide is Cc1ccc(N2CCCC2=O)c(C(=O)NCC(O)C2CCCC2)c1.
What is the InChIKey of N-(2-cyclopentyl-2-hydroxyethyl)-5-methyl-2-(2-oxopyrrolidin-1-yl)benzamide?
The InChIKey is ZOVXMSPCVCLPPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O3/c1-13-8-9-16(21-10-4-7-18(21)23)15(11-13)19(24)20-12-17(22)14-5-2-3-6-14/h8-9,11,14,17,22H,2-7,10,12H2,1H3,(H,20,24).
What are the key properties of N-(2-cyclopentyl-2-hydroxyethyl)-5-methyl-2-(2-oxopyrrolidin-1-yl)benzamide?
N-(2-cyclopentyl-2-hydroxyethyl)-5-methyl-2-(2-oxopyrrolidin-1-yl)benzamide has a molecular weight of 330.43 g/mol, XLogP of 2.40, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyl-2-hydroxyethyl)-5-methyl-2-(2-oxopyrrolidin-1-yl)benzamide is sourced from PubChem (CID 111912006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).