N-[(2-fluorophenyl)methyl]-3-methoxybenzamide

C15H14FNO2 — CID 2094930

IUPACN-[(2-fluorophenyl)methyl]-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NCc2ccccc2F)c1
InChIInChI=1S/C15H14FNO2/c1-19-13-7-4-6-11(9-13)15(18)17-10-12-5-2-3-8-14(12)16/h2-9H,10H2,1H3,(H,17,18)
InChIKeyJITNBHABEZXIJV-UHFFFAOYSA-N
MW259.28 g/mol
LogP2.76
Rot. Bonds4

About N-[(2-fluorophenyl)methyl]-3-methoxybenzamide

N-[(2-fluorophenyl)methyl]-3-methoxybenzamide (PubChem CID 2094930) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-3-methoxybenzamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-3-methoxybenzamide
PubChem CID2094930
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC NameN-[(2-fluorophenyl)methyl]-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NCc2ccccc2F)c1
InChIInChI=1S/C15H14FNO2/c1-19-13-7-4-6-11(9-13)15(18)17-10-12-5-2-3-8-14(12)16/h2-9H,10H2,1H3,(H,17,18)
InChIKeyJITNBHABEZXIJV-UHFFFAOYSA-N
XLogP2.76
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 98487
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(9Z,12Z)-N-(3-Methoxybenzyl)Octadeca-9,12-Dienamide
CID 73346043
N-((4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)benzamide
CID 746156
N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
4-methoxy-N-(2-oxo-2-phenylethyl)benzamide
CID 796649
N-(4-methoxyphenethyl)benzamide
CID 3083797
N-[(4-methoxyphenyl)methyl]-4-methylbenzamide
CID 720058
N-(1-benzylpiperidin-4-yl)-3,5-dimethoxybenzamide
CID 14514271
N-(3-(trifluoromethoxy)benzyl)-4-phenoxybenzamide
CID 44405454
N-(2-fluorophenyl)-3-methoxybenzamide
CID 532855
4-methoxy-N-methylbenzamide
CID 346031

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-3-methoxybenzamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-3-methoxybenzamide (CID 2094930) is N-[(2-fluorophenyl)methyl]-3-methoxybenzamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-3-methoxybenzamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-3-methoxybenzamide is COc1cccc(C(=O)NCc2ccccc2F)c1.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-3-methoxybenzamide?
The InChIKey is JITNBHABEZXIJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-19-13-7-4-6-11(9-13)15(18)17-10-12-5-2-3-8-14(12)16/h2-9H,10H2,1H3,(H,17,18).
What are the key properties of N-[(2-fluorophenyl)methyl]-3-methoxybenzamide?
N-[(2-fluorophenyl)methyl]-3-methoxybenzamide has a molecular weight of 259.28 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-3-methoxybenzamide is sourced from PubChem (CID 2094930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).