5-fluoro-2-hydroxy-N-[(2-methylcyclopentyl)methyl]benzamide

C14H18FNO2 — CID 107418921

IUPAC5-fluoro-2-hydroxy-N-[(2-methylcyclopentyl)methyl]benzamide
SMILESCC1CCCC1CNC(=O)c1cc(F)ccc1O
InChIInChI=1S/C14H18FNO2/c1-9-3-2-4-10(9)8-16-14(18)12-7-11(15)5-6-13(12)17/h5-7,9-10,17H,2-4,8H2,1H3,(H,16,18)
InChIKeyBEKKIGYPBFJORZ-UHFFFAOYSA-N
MW251.30 g/mol
LogP2.70
Rot. Bonds3

About 5-fluoro-2-hydroxy-N-[(2-methylcyclopentyl)methyl]benzamide

5-fluoro-2-hydroxy-N-[(2-methylcyclopentyl)methyl]benzamide (PubChem CID 107418921) has the molecular formula C14H18FNO2 and a molecular weight of 251.30 g/mol. Its IUPAC name is 5-fluoro-2-hydroxy-N-[(2-methylcyclopentyl)methyl]benzamide.

Molecular Properties

Compound Name5-fluoro-2-hydroxy-N-[(2-methylcyclopentyl)methyl]benzamide
PubChem CID107418921
Molecular FormulaC14H18FNO2
Molecular Weight251.30 g/mol
Exact Mass251.13
IUPAC Name5-fluoro-2-hydroxy-N-[(2-methylcyclopentyl)methyl]benzamide
SMILESCC1CCCC1CNC(=O)c1cc(F)ccc1O
InChIInChI=1S/C14H18FNO2/c1-9-3-2-4-10(9)8-16-14(18)12-7-11(15)5-6-13(12)17/h5-7,9-10,17H,2-4,8H2,1H3,(H,16,18)
InChIKeyBEKKIGYPBFJORZ-UHFFFAOYSA-N
XLogP2.70
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.30
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-fluoro-2-hydroxy-N-[(3-hydroxycyclohexyl)methyl]benzamide
CID 103739156
4,5-difluoro-2-[(2-methylcyclopentyl)methylcarbamoyl]benzoic acid
CID 107416687
2-fluoro-6-hydroxy-N-[(2-methylcyclohexyl)methyl]benzamide
CID 107015192
4-hydroxy-3-methyl-N-[(2-methylcyclopentyl)methyl]benzamide
CID 107676879
2-chloro-5-hydroxy-N-[(2-methylcyclopentyl)methyl]benzamide
CID 107418935
2-fluoro-5-methyl-N-[(2-methylcyclohexyl)methyl]benzamide
CID 62512195
N-[(2-bromocyclopentyl)methyl]-4-fluoro-2-hydroxybenzamide
CID 107016888
2,3-difluoro-N-[(2-methylcyclohexyl)methyl]benzamide
CID 62660422
N-ethyl-5-fluoro-2-hydroxybenzamide
CID 79531934
5-fluoro-N-[(2-hydroxycyclopentyl)methyl]-2-methoxybenzamide
CID 111464236
2-(methylamino)-N-[(2-methylcyclopentyl)methyl]benzamide
CID 107419522
5-bromo-2-hydroxy-N-[(2-hydroxycyclopentyl)methyl]benzamide
CID 103727506

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-hydroxy-N-[(2-methylcyclopentyl)methyl]benzamide?
The IUPAC name of 5-fluoro-2-hydroxy-N-[(2-methylcyclopentyl)methyl]benzamide (CID 107418921) is 5-fluoro-2-hydroxy-N-[(2-methylcyclopentyl)methyl]benzamide.
What is the SMILES notation for 5-fluoro-2-hydroxy-N-[(2-methylcyclopentyl)methyl]benzamide?
The canonical SMILES for 5-fluoro-2-hydroxy-N-[(2-methylcyclopentyl)methyl]benzamide is CC1CCCC1CNC(=O)c1cc(F)ccc1O.
What is the InChIKey of 5-fluoro-2-hydroxy-N-[(2-methylcyclopentyl)methyl]benzamide?
The InChIKey is BEKKIGYPBFJORZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO2/c1-9-3-2-4-10(9)8-16-14(18)12-7-11(15)5-6-13(12)17/h5-7,9-10,17H,2-4,8H2,1H3,(H,16,18).
What are the key properties of 5-fluoro-2-hydroxy-N-[(2-methylcyclopentyl)methyl]benzamide?
5-fluoro-2-hydroxy-N-[(2-methylcyclopentyl)methyl]benzamide has a molecular weight of 251.30 g/mol, XLogP of 2.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-hydroxy-N-[(2-methylcyclopentyl)methyl]benzamide is sourced from PubChem (CID 107418921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).