N-cyclohexyl-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)anilino]acetamide

C19H27N3O2 — CID 86911687

IUPACN-cyclohexyl-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)anilino]acetamide
SMILESCN(C(=O)CNc1ccc(N2CCCC2=O)cc1)C1CCCCC1
InChIInChI=1S/C19H27N3O2/c1-21(16-6-3-2-4-7-16)19(24)14-20-15-9-11-17(12-10-15)22-13-5-8-18(22)23/h9-12,16,20H,2-8,13-14H2,1H3
InChIKeyZISGZRLXIXNGJF-UHFFFAOYSA-N
MW329.44 g/mol
LogP3.02
Rot. Bonds5

About N-cyclohexyl-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)anilino]acetamide

N-cyclohexyl-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)anilino]acetamide (PubChem CID 86911687) has the molecular formula C19H27N3O2 and a molecular weight of 329.44 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)anilino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)anilino]acetamide
PubChem CID86911687
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC NameN-cyclohexyl-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)anilino]acetamide
SMILESCN(C(=O)CNc1ccc(N2CCCC2=O)cc1)C1CCCCC1
InChIInChI=1S/C19H27N3O2/c1-21(16-6-3-2-4-7-16)19(24)14-20-15-9-11-17(12-10-15)22-13-5-8-18(22)23/h9-12,16,20H,2-8,13-14H2,1H3
InChIKeyZISGZRLXIXNGJF-UHFFFAOYSA-N
XLogP3.02
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 27670701
N-cyclohexyl-2-(4-iodoanilino)-N-methylacetamide
CID 54812377
N-[4-(2-oxopyrrolidin-1-yl)phenyl]cyclopropanecarboxamide
CID 7686385
N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 7686436
2-anilino-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
CID 54927274
1-[4-(2-methylpropylamino)phenyl]pyrrolidin-2-one
CID 43679619
N-cyclohexyl-2-(4-hexoxyanilino)-N-methylacetamide
CID 54821088
(3S)-N-cyclohexyl-N-methyl-1-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylpiperidine-3-carboxamide
CID 41024792
tert-butyl 4-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]piperidine-1-carboxylate
CID 36570789
1-[4-(methylamino)phenyl]pyrrolidin-2-one
CID 54310012
2-[methyl-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]amino]-N-(4-methylphenyl)acetamide
CID 8786075
3-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide
CID 18072161

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)anilino]acetamide?
The IUPAC name of N-cyclohexyl-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)anilino]acetamide (CID 86911687) is N-cyclohexyl-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)anilino]acetamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)anilino]acetamide?
The canonical SMILES for N-cyclohexyl-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)anilino]acetamide is CN(C(=O)CNc1ccc(N2CCCC2=O)cc1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)anilino]acetamide?
The InChIKey is ZISGZRLXIXNGJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O2/c1-21(16-6-3-2-4-7-16)19(24)14-20-15-9-11-17(12-10-15)22-13-5-8-18(22)23/h9-12,16,20H,2-8,13-14H2,1H3.
What are the key properties of N-cyclohexyl-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)anilino]acetamide?
N-cyclohexyl-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)anilino]acetamide has a molecular weight of 329.44 g/mol, XLogP of 3.02, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)anilino]acetamide is sourced from PubChem (CID 86911687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).