2-fluoro-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]benzamide

C19H20FNO2 — CID 110444105

IUPAC2-fluoro-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]benzamide
SMILESCOc1ccccc1C1(CNC(=O)c2ccccc2F)CCC1
InChIInChI=1S/C19H20FNO2/c1-23-17-10-5-3-8-15(17)19(11-6-12-19)13-21-18(22)14-7-2-4-9-16(14)20/h2-5,7-10H,6,11-13H2,1H3,(H,21,22)
InChIKeyLXNMTKDQRFPXNF-UHFFFAOYSA-N
MW313.37 g/mol
LogP3.69
Rot. Bonds5

About 2-fluoro-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]benzamide

2-fluoro-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]benzamide (PubChem CID 110444105) has the molecular formula C19H20FNO2 and a molecular weight of 313.37 g/mol. Its IUPAC name is 2-fluoro-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]benzamide
PubChem CID110444105
Molecular FormulaC19H20FNO2
Molecular Weight313.37 g/mol
Exact Mass313.15
IUPAC Name2-fluoro-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]benzamide
SMILESCOc1ccccc1C1(CNC(=O)c2ccccc2F)CCC1
InChIInChI=1S/C19H20FNO2/c1-23-17-10-5-3-8-15(17)19(11-6-12-19)13-21-18(22)14-7-2-4-9-16(14)20/h2-5,7-10H,6,11-13H2,1H3,(H,21,22)
InChIKeyLXNMTKDQRFPXNF-UHFFFAOYSA-N
XLogP3.69
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.37
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-fluoro-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]benzamide
CID 110444038
methyl N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]carbamate
CID 110477745
N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-2-oxo-1H-pyridine-3-carboxamide
CID 71887279
2-(2-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]acetamide
CID 110446469
N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]-2-oxopropanamide
CID 110478355
N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]propanamide
CID 110441312
3-fluoro-N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]benzamide
CID 42265812
1-[[1-(2-methoxyphenyl)cyclobutyl]methyl]-3-phenylurea
CID 110446753
1-(4-chlorophenyl)-3-[[1-(2-methoxyphenyl)cyclobutyl]methyl]urea
CID 110446818
N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]pyridine-4-carboxamide
CID 110444850
1,1-diethyl-3-[[1-(2-methoxyphenyl)cyclopentyl]methyl]urea
CID 110445118
N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]pyridine-2-carboxamide
CID 110444314

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]benzamide?
The IUPAC name of 2-fluoro-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]benzamide (CID 110444105) is 2-fluoro-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]benzamide?
The canonical SMILES for 2-fluoro-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]benzamide is COc1ccccc1C1(CNC(=O)c2ccccc2F)CCC1.
What is the InChIKey of 2-fluoro-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]benzamide?
The InChIKey is LXNMTKDQRFPXNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FNO2/c1-23-17-10-5-3-8-15(17)19(11-6-12-19)13-21-18(22)14-7-2-4-9-16(14)20/h2-5,7-10H,6,11-13H2,1H3,(H,21,22).
What are the key properties of 2-fluoro-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]benzamide?
2-fluoro-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]benzamide has a molecular weight of 313.37 g/mol, XLogP of 3.69, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]benzamide is sourced from PubChem (CID 110444105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).