3-methoxy-N-(1-phenylcyclobutyl)benzamide

C18H19NO2 — CID 51273020

IUPAC3-methoxy-N-(1-phenylcyclobutyl)benzamide
SMILESCOc1cccc(C(=O)NC2(c3ccccc3)CCC2)c1
InChIInChI=1S/C18H19NO2/c1-21-16-10-5-7-14(13-16)17(20)19-18(11-6-12-18)15-8-3-2-4-9-15/h2-5,7-10,13H,6,11-12H2,1H3,(H,19,20)
InChIKeyJGFOJMTYYLMEFD-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.50
Rot. Bonds4

About 3-methoxy-N-(1-phenylcyclobutyl)benzamide

3-methoxy-N-(1-phenylcyclobutyl)benzamide (PubChem CID 51273020) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 3-methoxy-N-(1-phenylcyclobutyl)benzamide.

Molecular Properties

Compound Name3-methoxy-N-(1-phenylcyclobutyl)benzamide
PubChem CID51273020
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name3-methoxy-N-(1-phenylcyclobutyl)benzamide
SMILESCOc1cccc(C(=O)NC2(c3ccccc3)CCC2)c1
InChIInChI=1S/C18H19NO2/c1-21-16-10-5-7-14(13-16)17(20)19-18(11-6-12-18)15-8-3-2-4-9-15/h2-5,7-10,13H,6,11-12H2,1H3,(H,19,20)
InChIKeyJGFOJMTYYLMEFD-UHFFFAOYSA-N
XLogP3.50
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(1-phenylcyclobutyl)benzamide
CID 55461953
1-[(3-methoxybenzoyl)amino]cyclopentane-1-carboxylic acid
CID 43151448
6-methoxy-2-methyl-N-(1-phenylcyclobutyl)quinoline-3-carboxamide
CID 51111593
N-[1-(hydroxymethyl)cyclopropyl]-3-methoxybenzamide
CID 115764584
1-(3-methoxyphenyl)-3-(1-phenylcyclopropyl)urea
CID 113215113
N-[1-(3-methoxyphenyl)cyclopentyl]-1-propan-2-ylpyrazole-4-carboxamide
CID 16668235
4-(methoxymethyl)-N-(1-phenylcyclobutyl)benzamide
CID 51273147
N-(1-cyanocycloheptyl)-3-methoxybenzamide
CID 60967258
3,5-difluoro-4-hydroxy-N-[1-(3-methoxyphenyl)cyclopropyl]benzamide
CID 86792000
2,6-dimethoxy-N-(1-phenylcyclopropyl)benzamide
CID 110443986
N-(1-phenylcyclobutyl)-2H-benzotriazole-5-carboxamide
CID 51112398
3-(3,5-dimethoxyphenyl)-N-(1-phenylcyclobutyl)propanamide
CID 51273236

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(1-phenylcyclobutyl)benzamide?
The IUPAC name of 3-methoxy-N-(1-phenylcyclobutyl)benzamide (CID 51273020) is 3-methoxy-N-(1-phenylcyclobutyl)benzamide.
What is the SMILES notation for 3-methoxy-N-(1-phenylcyclobutyl)benzamide?
The canonical SMILES for 3-methoxy-N-(1-phenylcyclobutyl)benzamide is COc1cccc(C(=O)NC2(c3ccccc3)CCC2)c1.
What is the InChIKey of 3-methoxy-N-(1-phenylcyclobutyl)benzamide?
The InChIKey is JGFOJMTYYLMEFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-21-16-10-5-7-14(13-16)17(20)19-18(11-6-12-18)15-8-3-2-4-9-15/h2-5,7-10,13H,6,11-12H2,1H3,(H,19,20).
What are the key properties of 3-methoxy-N-(1-phenylcyclobutyl)benzamide?
3-methoxy-N-(1-phenylcyclobutyl)benzamide has a molecular weight of 281.36 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(1-phenylcyclobutyl)benzamide is sourced from PubChem (CID 51273020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).