N-(2-acetylphenyl)-2-(1-methoxycyclobutyl)acetamide

C15H19NO3 — CID 103520067

IUPACN-(2-acetylphenyl)-2-(1-methoxycyclobutyl)acetamide
SMILESCOC1(CC(=O)Nc2ccccc2C(C)=O)CCC1
InChIInChI=1S/C15H19NO3/c1-11(17)12-6-3-4-7-13(12)16-14(18)10-15(19-2)8-5-9-15/h3-4,6-7H,5,8-10H2,1-2H3,(H,16,18)
InChIKeyFCWKOBQJLIPOCC-UHFFFAOYSA-N
MW261.32 g/mol
LogP2.79
Rot. Bonds5

About N-(2-acetylphenyl)-2-(1-methoxycyclobutyl)acetamide

N-(2-acetylphenyl)-2-(1-methoxycyclobutyl)acetamide (PubChem CID 103520067) has the molecular formula C15H19NO3 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-(2-acetylphenyl)-2-(1-methoxycyclobutyl)acetamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-2-(1-methoxycyclobutyl)acetamide
PubChem CID103520067
Molecular FormulaC15H19NO3
Molecular Weight261.32 g/mol
Exact Mass261.14
IUPAC NameN-(2-acetylphenyl)-2-(1-methoxycyclobutyl)acetamide
SMILESCOC1(CC(=O)Nc2ccccc2C(C)=O)CCC1
InChIInChI=1S/C15H19NO3/c1-11(17)12-6-3-4-7-13(12)16-14(18)10-15(19-2)8-5-9-15/h3-4,6-7H,5,8-10H2,1-2H3,(H,16,18)
InChIKeyFCWKOBQJLIPOCC-UHFFFAOYSA-N
XLogP2.79
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-acetylphenyl)-2-(1-methoxycyclobutyl)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-(1-methoxycyclobutyl)acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide
CID 119047422
1-[[2-(2-acetylanilino)-2-oxoethyl]amino]cyclobutane-1-carboxylic acid
CID 81156249
3-[[2-(1-methoxycyclobutyl)acetyl]amino]-4-methylbenzoic acid
CID 103555485
N-(4-chloro-3-pyridinyl)-2-(1-methoxycyclobutyl)acetamide
CID 103522047
1-(2-fluorophenyl)-2-(1-methoxycyclobutyl)ethanone
CID 103558764
3-fluoro-4-[[2-(1-methoxycyclobutyl)acetyl]amino]benzoic acid
CID 103555628
ethyl 2-[[2-(1-aminocyclobutyl)acetyl]amino]benzoate
CID 79854988
N-(2-acetylphenyl)-2-piperidin-1-ium-1-ylacetamide
CID 8894869
N-(2-acetylphenyl)-2-cyclohexyloxyacetamide
CID 47242389
2-methoxy-4-[[2-(1-methoxycyclobutyl)acetyl]amino]benzoic acid
CID 107208665
2-(1-methoxycyclobutyl)-N-[3-(sulfamoylamino)phenyl]acetamide
CID 103520061
N-(4-amino-5-chloro-2-methylphenyl)-2-(1-methoxycyclobutyl)acetamide
CID 103555460

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-2-(1-methoxycyclobutyl)acetamide?
The IUPAC name of N-(2-acetylphenyl)-2-(1-methoxycyclobutyl)acetamide (CID 103520067) is N-(2-acetylphenyl)-2-(1-methoxycyclobutyl)acetamide.
What is the SMILES notation for N-(2-acetylphenyl)-2-(1-methoxycyclobutyl)acetamide?
The canonical SMILES for N-(2-acetylphenyl)-2-(1-methoxycyclobutyl)acetamide is COC1(CC(=O)Nc2ccccc2C(C)=O)CCC1.
What is the InChIKey of N-(2-acetylphenyl)-2-(1-methoxycyclobutyl)acetamide?
The InChIKey is FCWKOBQJLIPOCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO3/c1-11(17)12-6-3-4-7-13(12)16-14(18)10-15(19-2)8-5-9-15/h3-4,6-7H,5,8-10H2,1-2H3,(H,16,18).
What are the key properties of N-(2-acetylphenyl)-2-(1-methoxycyclobutyl)acetamide?
N-(2-acetylphenyl)-2-(1-methoxycyclobutyl)acetamide has a molecular weight of 261.32 g/mol, XLogP of 2.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-2-(1-methoxycyclobutyl)acetamide is sourced from PubChem (CID 103520067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).