1-(4-methoxy-2-methylphenyl)pyrrolidin-2-one

C12H15NO2 — CID 25155815

IUPAC1-(4-methoxy-2-methylphenyl)pyrrolidin-2-one
SMILESCOc1ccc(N2CCCC2=O)c(C)c1
InChIInChI=1S/C12H15NO2/c1-9-8-10(15-2)5-6-11(9)13-7-3-4-12(13)14/h5-6,8H,3-4,7H2,1-2H3
InChIKeyJEZCCEOQISLINA-UHFFFAOYSA-N
MW205.26 g/mol
LogP2.13
Rot. Bonds2

About 1-(4-methoxy-2-methylphenyl)pyrrolidin-2-one

1-(4-methoxy-2-methylphenyl)pyrrolidin-2-one (PubChem CID 25155815) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-(4-methoxy-2-methylphenyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(4-methoxy-2-methylphenyl)pyrrolidin-2-one
PubChem CID25155815
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC Name1-(4-methoxy-2-methylphenyl)pyrrolidin-2-one
SMILESCOc1ccc(N2CCCC2=O)c(C)c1
InChIInChI=1S/C12H15NO2/c1-9-8-10(15-2)5-6-11(9)13-7-3-4-12(13)14/h5-6,8H,3-4,7H2,1-2H3
InChIKeyJEZCCEOQISLINA-UHFFFAOYSA-N
XLogP2.13
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-methoxy-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]naphthalene-2-sulfonamide
CID 100540031
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CID 7635813
N-(3-methoxyphenyl)-N'-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide
CID 30679288
1-(4-iodo-2-methylphenyl)pyrrolidin-2-one
CID 146014874
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CID 115411659
1-(4-methoxy-2-methylphenyl)imidazolidin-2-one
CID 115370632
1-(2-amino-4-methoxyphenyl)azetidin-2-one
CID 107342099
N-[(4-methoxyphenyl)methyl]-N'-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide
CID 18584394
4-methoxy-2-(2-oxopiperidin-1-yl)benzoic acid
CID 115411662
1-(4-amino-2-methylphenyl)piperidin-2-one;ethane
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1-(2,4-dimethoxyphenyl)piperidine-2,3-dione
CID 117013794
N-[3-(3-methoxyphenyl)propyl]-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CID 28633429

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-2-methylphenyl)pyrrolidin-2-one?
The IUPAC name of 1-(4-methoxy-2-methylphenyl)pyrrolidin-2-one (CID 25155815) is 1-(4-methoxy-2-methylphenyl)pyrrolidin-2-one.
What is the SMILES notation for 1-(4-methoxy-2-methylphenyl)pyrrolidin-2-one?
The canonical SMILES for 1-(4-methoxy-2-methylphenyl)pyrrolidin-2-one is COc1ccc(N2CCCC2=O)c(C)c1.
What is the InChIKey of 1-(4-methoxy-2-methylphenyl)pyrrolidin-2-one?
The InChIKey is JEZCCEOQISLINA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c1-9-8-10(15-2)5-6-11(9)13-7-3-4-12(13)14/h5-6,8H,3-4,7H2,1-2H3.
What are the key properties of 1-(4-methoxy-2-methylphenyl)pyrrolidin-2-one?
1-(4-methoxy-2-methylphenyl)pyrrolidin-2-one has a molecular weight of 205.26 g/mol, XLogP of 2.13, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-2-methylphenyl)pyrrolidin-2-one is sourced from PubChem (CID 25155815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).