2-(3-ethyl-4-methoxy-5-methylphenyl)acetamide

C12H17NO2 — CID 143330540

IUPAC2-(3-ethyl-4-methoxy-5-methylphenyl)acetamide
SMILESCCc1cc(CC(N)=O)cc(C)c1OC
InChIInChI=1S/C12H17NO2/c1-4-10-6-9(7-11(13)14)5-8(2)12(10)15-3/h5-6H,4,7H2,1-3H3,(H2,13,14)
InChIKeyVNLDOSCMBNWOBH-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.59
Rot. Bonds4

About 2-(3-ethyl-4-methoxy-5-methylphenyl)acetamide

2-(3-ethyl-4-methoxy-5-methylphenyl)acetamide (PubChem CID 143330540) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 2-(3-ethyl-4-methoxy-5-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-ethyl-4-methoxy-5-methylphenyl)acetamide
PubChem CID143330540
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name2-(3-ethyl-4-methoxy-5-methylphenyl)acetamide
SMILESCCc1cc(CC(N)=O)cc(C)c1OC
InChIInChI=1S/C12H17NO2/c1-4-10-6-9(7-11(13)14)5-8(2)12(10)15-3/h5-6H,4,7H2,1-3H3,(H2,13,14)
InChIKeyVNLDOSCMBNWOBH-UHFFFAOYSA-N
XLogP1.59
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3-ethyl-4-methoxy-5-methylphenyl)acetamide 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

2-(2-methoxy-3,5-dimethylphenyl)acetamide
CID 82491159
ethane;1-ethyl-2-methoxy-3,5-dimethylbenzene
CID 169219679
2-(4-methoxy-3,5-dimethylphenyl)-N-methylacetohydrazide
CID 116844882
methyl 2-[3-ethyl-4-(4-methoxyphenoxy)-5-methylphenyl]acetate
CID 144504941
ethyl 2-(3-fluoro-4-methoxy-5-methylphenyl)acetate
CID 171008666
2-(3,4-dimethoxy-5-methylphenyl)acetic acid
CID 70527445
N-(2-aminoethyl)-2-(4-methoxy-3,5-dimethylphenyl)acetamide
CID 110832932
2-[[2-(4-methoxy-3,5-dimethylphenyl)acetyl]amino]acetic acid
CID 110834543
2-(4-methoxy-3,5-dimethylphenyl)ethylurea
CID 115168574
(4-methoxy-3,5-dimethylphenyl)methyl carbonochloridate
CID 83823720
1-ethyl-4-methoxy-2,3,5-trimethylbenzene
CID 20747709
1-(2,2-dimethylpropyl)-2-methoxy-3,5-dimethylbenzene;ethyl propanoate
CID 144875458

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethyl-4-methoxy-5-methylphenyl)acetamide?
The IUPAC name of 2-(3-ethyl-4-methoxy-5-methylphenyl)acetamide (CID 143330540) is 2-(3-ethyl-4-methoxy-5-methylphenyl)acetamide.
What is the SMILES notation for 2-(3-ethyl-4-methoxy-5-methylphenyl)acetamide?
The canonical SMILES for 2-(3-ethyl-4-methoxy-5-methylphenyl)acetamide is CCc1cc(CC(N)=O)cc(C)c1OC.
What is the InChIKey of 2-(3-ethyl-4-methoxy-5-methylphenyl)acetamide?
The InChIKey is VNLDOSCMBNWOBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-4-10-6-9(7-11(13)14)5-8(2)12(10)15-3/h5-6H,4,7H2,1-3H3,(H2,13,14).
What are the key properties of 2-(3-ethyl-4-methoxy-5-methylphenyl)acetamide?
2-(3-ethyl-4-methoxy-5-methylphenyl)acetamide has a molecular weight of 207.27 g/mol, XLogP of 1.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyl-4-methoxy-5-methylphenyl)acetamide is sourced from PubChem (CID 143330540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).