1-(2-amino-4-methoxyphenyl)azetidin-2-one

C10H12N2O2 — CID 107342099

IUPAC1-(2-amino-4-methoxyphenyl)azetidin-2-one
SMILESCOc1ccc(N2CCC2=O)c(N)c1
InChIInChI=1S/C10H12N2O2/c1-14-7-2-3-9(8(11)6-7)12-5-4-10(12)13/h2-3,6H,4-5,11H2,1H3
InChIKeyIAXGGSUCRXWCKI-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.01
Rot. Bonds2

About 1-(2-amino-4-methoxyphenyl)azetidin-2-one

1-(2-amino-4-methoxyphenyl)azetidin-2-one (PubChem CID 107342099) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 1-(2-amino-4-methoxyphenyl)azetidin-2-one.

Molecular Properties

Compound Name1-(2-amino-4-methoxyphenyl)azetidin-2-one
PubChem CID107342099
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name1-(2-amino-4-methoxyphenyl)azetidin-2-one
SMILESCOc1ccc(N2CCC2=O)c(N)c1
InChIInChI=1S/C10H12N2O2/c1-14-7-2-3-9(8(11)6-7)12-5-4-10(12)13/h2-3,6H,4-5,11H2,1H3
InChIKeyIAXGGSUCRXWCKI-UHFFFAOYSA-N
XLogP1.01
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 1-(2-amino-4-methoxyphenyl)azetidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-methoxy-2-methylphenyl)pyrrolidin-2-one
CID 25155815
3-(2-amino-4-methoxyphenyl)imidazolidine-2,4-dione
CID 107841907
2-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-5-methoxyaniline
CID 40802818
5-methoxy-2-(2-oxopiperidin-1-yl)benzoic acid
CID 115411659
4-methoxy-2-(2-oxopiperidin-1-yl)benzoic acid
CID 115411662
1-(5-methoxy-2-methylphenyl)-1,4-diazepane-2,5-dione
CID 114252939
1-(2-amino-4-tert-butylphenyl)pyrrolidin-2-one
CID 166609111
2-(2-imino-1,3-thiazolidin-3-yl)-5-methoxyaniline;dihydrochloride
CID 14666893
1-[1-(2-amino-4-methoxyphenyl)piperidin-4-yl]imidazolidin-2-one
CID 89310720
7-methoxy-5-(methoxymethyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one
CID 21201552
1-(3-amino-4-pyridinyl)azetidin-2-one
CID 107342126
2-(3-ethylazetidin-1-yl)-5-methoxyaniline
CID 79688157

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-4-methoxyphenyl)azetidin-2-one?
The IUPAC name of 1-(2-amino-4-methoxyphenyl)azetidin-2-one (CID 107342099) is 1-(2-amino-4-methoxyphenyl)azetidin-2-one.
What is the SMILES notation for 1-(2-amino-4-methoxyphenyl)azetidin-2-one?
The canonical SMILES for 1-(2-amino-4-methoxyphenyl)azetidin-2-one is COc1ccc(N2CCC2=O)c(N)c1.
What is the InChIKey of 1-(2-amino-4-methoxyphenyl)azetidin-2-one?
The InChIKey is IAXGGSUCRXWCKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-14-7-2-3-9(8(11)6-7)12-5-4-10(12)13/h2-3,6H,4-5,11H2,1H3.
What are the key properties of 1-(2-amino-4-methoxyphenyl)azetidin-2-one?
1-(2-amino-4-methoxyphenyl)azetidin-2-one has a molecular weight of 192.22 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-4-methoxyphenyl)azetidin-2-one is sourced from PubChem (CID 107342099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).