2-(2-methoxyphenyl)prop-2-enamide

C10H11NO2 — CID 67011938

IUPAC2-(2-methoxyphenyl)prop-2-enamide
SMILESC=C(C(N)=O)c1ccccc1OC
InChIInChI=1S/C10H11NO2/c1-7(10(11)12)8-5-3-4-6-9(8)13-2/h3-6H,1H2,2H3,(H2,11,12)
InChIKeyIVRUJJJWJXESEI-UHFFFAOYSA-N
MW177.20 g/mol
LogP1.19
Rot. Bonds3

About 2-(2-methoxyphenyl)prop-2-enamide

2-(2-methoxyphenyl)prop-2-enamide (PubChem CID 67011938) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)prop-2-enamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)prop-2-enamide
PubChem CID67011938
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name2-(2-methoxyphenyl)prop-2-enamide
SMILESC=C(C(N)=O)c1ccccc1OC
InChIInChI=1S/C10H11NO2/c1-7(10(11)12)8-5-3-4-6-9(8)13-2/h3-6H,1H2,2H3,(H2,11,12)
InChIKeyIVRUJJJWJXESEI-UHFFFAOYSA-N
XLogP1.19
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

2-(2,4-dimethoxyphenyl)prop-2-enamide
CID 174817497
2-[4-methoxy-2-(2-methoxyphenyl)phenyl]prop-2-enamide
CID 175887500
formaldehyde;bis(1-(2-methoxyphenyl)ethanone)
CID 174959963
(2-methoxyphenyl) 2-(hydroxymethyl)prop-2-enoate
CID 69304242
1,3-bis(2-methoxyphenyl)propane-1,3-dione
CID 15664665
1-methoxy-2-[1-[1-(2-methoxyphenyl)ethenoxy]ethenyl]benzene
CID 69260601
2-methoxybenzoyl iodide
CID 139677083
CID 135043978
CID 135043978
2-methoxybenzohydrazide
CID 24051
ethane;methyl 2-methoxybenzoate
CID 178037044
2-(2-methoxyphenoxy)-2-oxoacetic acid
CID 14886364
2-methoxybenzoate;hydrochloride
CID 18793456

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)prop-2-enamide?
The IUPAC name of 2-(2-methoxyphenyl)prop-2-enamide (CID 67011938) is 2-(2-methoxyphenyl)prop-2-enamide.
What is the SMILES notation for 2-(2-methoxyphenyl)prop-2-enamide?
The canonical SMILES for 2-(2-methoxyphenyl)prop-2-enamide is C=C(C(N)=O)c1ccccc1OC.
What is the InChIKey of 2-(2-methoxyphenyl)prop-2-enamide?
The InChIKey is IVRUJJJWJXESEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c1-7(10(11)12)8-5-3-4-6-9(8)13-2/h3-6H,1H2,2H3,(H2,11,12).
What are the key properties of 2-(2-methoxyphenyl)prop-2-enamide?
2-(2-methoxyphenyl)prop-2-enamide has a molecular weight of 177.20 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)prop-2-enamide is sourced from PubChem (CID 67011938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).