1-(2-methoxyphenyl)-N-(3-methoxyphenyl)cyclobutane-1-carboxamide

C19H21NO3 — CID 110439026

IUPAC1-(2-methoxyphenyl)-N-(3-methoxyphenyl)cyclobutane-1-carboxamide
SMILESCOc1cccc(NC(=O)C2(c3ccccc3OC)CCC2)c1
InChIInChI=1S/C19H21NO3/c1-22-15-8-5-7-14(13-15)20-18(21)19(11-6-12-19)16-9-3-4-10-17(16)23-2/h3-5,7-10,13H,6,11-12H2,1-2H3,(H,20,21)
InChIKeyQIXBSDUAWAQXDX-UHFFFAOYSA-N
MW311.38 g/mol
LogP3.76
Rot. Bonds5

About 1-(2-methoxyphenyl)-N-(3-methoxyphenyl)cyclobutane-1-carboxamide

1-(2-methoxyphenyl)-N-(3-methoxyphenyl)cyclobutane-1-carboxamide (PubChem CID 110439026) has the molecular formula C19H21NO3 and a molecular weight of 311.38 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-N-(3-methoxyphenyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-N-(3-methoxyphenyl)cyclobutane-1-carboxamide
PubChem CID110439026
Molecular FormulaC19H21NO3
Molecular Weight311.38 g/mol
Exact Mass311.15
IUPAC Name1-(2-methoxyphenyl)-N-(3-methoxyphenyl)cyclobutane-1-carboxamide
SMILESCOc1cccc(NC(=O)C2(c3ccccc3OC)CCC2)c1
InChIInChI=1S/C19H21NO3/c1-22-15-8-5-7-14(13-15)20-18(21)19(11-6-12-19)16-9-3-4-10-17(16)23-2/h3-5,7-10,13H,6,11-12H2,1-2H3,(H,20,21)
InChIKeyQIXBSDUAWAQXDX-UHFFFAOYSA-N
XLogP3.76
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide
CID 1455676
1-(2-methoxyphenyl)-N-pyridin-4-ylcyclobutane-1-carboxamide
CID 110439711
methyl 3-[[1-(2-methoxyphenyl)cyclopropanecarbonyl]amino]benzoate
CID 110438930
1-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)cyclopentane-1-carboxamide
CID 1234744
N-(3-chloro-4-methylphenyl)-1-(2-methoxyphenyl)cyclobutane-1-carboxamide
CID 110439021
N-(4-acetylphenyl)-1-(2-methoxyphenyl)cyclobutane-1-carboxamide
CID 110439041
methyl 4-[[1-(2-methoxyphenyl)cyclobutanecarbonyl]amino]benzoate
CID 110439045
1-[(3-methoxyphenyl)carbamoyl]cyclobutane-1-carboxylic acid
CID 55034694
1-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide
CID 110439650
3-[(3-methoxyphenyl)carbamoyl]-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid
CID 4729422
1-(2-methoxyphenyl)-N-(2-phenoxypyrimidin-5-yl)cyclopropane-1-carboxamide
CID 122302324
5-[[1-(2-methoxyphenyl)cyclopropanecarbonyl]amino]-2-methylbenzoic acid
CID 119255092

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-N-(3-methoxyphenyl)cyclobutane-1-carboxamide?
The IUPAC name of 1-(2-methoxyphenyl)-N-(3-methoxyphenyl)cyclobutane-1-carboxamide (CID 110439026) is 1-(2-methoxyphenyl)-N-(3-methoxyphenyl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-(2-methoxyphenyl)-N-(3-methoxyphenyl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-(2-methoxyphenyl)-N-(3-methoxyphenyl)cyclobutane-1-carboxamide is COc1cccc(NC(=O)C2(c3ccccc3OC)CCC2)c1.
What is the InChIKey of 1-(2-methoxyphenyl)-N-(3-methoxyphenyl)cyclobutane-1-carboxamide?
The InChIKey is QIXBSDUAWAQXDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO3/c1-22-15-8-5-7-14(13-15)20-18(21)19(11-6-12-19)16-9-3-4-10-17(16)23-2/h3-5,7-10,13H,6,11-12H2,1-2H3,(H,20,21).
What are the key properties of 1-(2-methoxyphenyl)-N-(3-methoxyphenyl)cyclobutane-1-carboxamide?
1-(2-methoxyphenyl)-N-(3-methoxyphenyl)cyclobutane-1-carboxamide has a molecular weight of 311.38 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-N-(3-methoxyphenyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 110439026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).