2-acetyl-N,N-diethyl-3-methoxybenzamide

C14H19NO3 — CID 19802545

IUPAC2-acetyl-N,N-diethyl-3-methoxybenzamide
SMILESCCN(CC)C(=O)c1cccc(OC)c1C(C)=O
InChIInChI=1S/C14H19NO3/c1-5-15(6-2)14(17)11-8-7-9-12(18-4)13(11)10(3)16/h7-9H,5-6H2,1-4H3
InChIKeySOWLZIHNUVDDCH-UHFFFAOYSA-N
MW249.31 g/mol
LogP2.38
Rot. Bonds5

About 2-acetyl-N,N-diethyl-3-methoxybenzamide

2-acetyl-N,N-diethyl-3-methoxybenzamide (PubChem CID 19802545) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-acetyl-N,N-diethyl-3-methoxybenzamide.

Molecular Properties

Compound Name2-acetyl-N,N-diethyl-3-methoxybenzamide
PubChem CID19802545
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC Name2-acetyl-N,N-diethyl-3-methoxybenzamide
SMILESCCN(CC)C(=O)c1cccc(OC)c1C(C)=O
InChIInChI=1S/C14H19NO3/c1-5-15(6-2)14(17)11-8-7-9-12(18-4)13(11)10(3)16/h7-9H,5-6H2,1-4H3
InChIKeySOWLZIHNUVDDCH-UHFFFAOYSA-N
XLogP2.38
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-acetyl-N,N-diethyl-3-methoxybenzamide 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

N-(2-chloroethyl)-N-ethyl-2-methoxybenzamide
CID 63395082
N,N-diethyl-3-methoxy-2-(2-methylphenyl)benzamide
CID 14174929
N,N-diethyl-2-methoxy-3-methylbenzamide
CID 12902424
N-(3-chloropropyl)-N-ethyl-2,3-dimethoxybenzamide
CID 113469120
2-amino-N-ethyl-N-(3-hydroxypropyl)-3-methoxybenzamide
CID 113468548
2-acetyl-N-hydroxy-3-methoxybenzamide
CID 125496951
N,N-diethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide
CID 86835472
N,N-diethyl-8-methoxy-2-oxochromene-3-carboxamide
CID 807442
2-methoxy-N,N-bis(2-methoxyethyl)benzamide
CID 51072625
N,N-diethyl-2,3-dihydroxybenzamide
CID 15178612
2-amino-N,N-diethyl-4,5-dimethoxybenzamide
CID 16776188
N,N-diethyl-4-methoxy-2-methyl-1H-indole-3-carboxamide
CID 110855129

Frequently Asked Questions

What is the IUPAC name of 2-acetyl-N,N-diethyl-3-methoxybenzamide?
The IUPAC name of 2-acetyl-N,N-diethyl-3-methoxybenzamide (CID 19802545) is 2-acetyl-N,N-diethyl-3-methoxybenzamide.
What is the SMILES notation for 2-acetyl-N,N-diethyl-3-methoxybenzamide?
The canonical SMILES for 2-acetyl-N,N-diethyl-3-methoxybenzamide is CCN(CC)C(=O)c1cccc(OC)c1C(C)=O.
What is the InChIKey of 2-acetyl-N,N-diethyl-3-methoxybenzamide?
The InChIKey is SOWLZIHNUVDDCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c1-5-15(6-2)14(17)11-8-7-9-12(18-4)13(11)10(3)16/h7-9H,5-6H2,1-4H3.
What are the key properties of 2-acetyl-N,N-diethyl-3-methoxybenzamide?
2-acetyl-N,N-diethyl-3-methoxybenzamide has a molecular weight of 249.31 g/mol, XLogP of 2.38, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetyl-N,N-diethyl-3-methoxybenzamide is sourced from PubChem (CID 19802545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).