5-fluoro-N-[(2-hydroxycyclopentyl)methyl]-2-methoxybenzamide

C14H18FNO3 — CID 111464236

IUPAC5-fluoro-N-[(2-hydroxycyclopentyl)methyl]-2-methoxybenzamide
SMILESCOc1ccc(F)cc1C(=O)NCC1CCCC1O
InChIInChI=1S/C14H18FNO3/c1-19-13-6-5-10(15)7-11(13)14(18)16-8-9-3-2-4-12(9)17/h5-7,9,12,17H,2-4,8H2,1H3,(H,16,18)
InChIKeySSZNNCQKXMCTSI-UHFFFAOYSA-N
MW267.30 g/mol
LogP1.73
Rot. Bonds4

About 5-fluoro-N-[(2-hydroxycyclopentyl)methyl]-2-methoxybenzamide

5-fluoro-N-[(2-hydroxycyclopentyl)methyl]-2-methoxybenzamide (PubChem CID 111464236) has the molecular formula C14H18FNO3 and a molecular weight of 267.30 g/mol. Its IUPAC name is 5-fluoro-N-[(2-hydroxycyclopentyl)methyl]-2-methoxybenzamide.

Molecular Properties

Compound Name5-fluoro-N-[(2-hydroxycyclopentyl)methyl]-2-methoxybenzamide
PubChem CID111464236
Molecular FormulaC14H18FNO3
Molecular Weight267.30 g/mol
Exact Mass267.13
IUPAC Name5-fluoro-N-[(2-hydroxycyclopentyl)methyl]-2-methoxybenzamide
SMILESCOc1ccc(F)cc1C(=O)NCC1CCCC1O
InChIInChI=1S/C14H18FNO3/c1-19-13-6-5-10(15)7-11(13)14(18)16-8-9-3-2-4-12(9)17/h5-7,9,12,17H,2-4,8H2,1H3,(H,16,18)
InChIKeySSZNNCQKXMCTSI-UHFFFAOYSA-N
XLogP1.73
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.30
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-difluoro-N-[(2-hydroxycyclohexyl)methyl]benzamide
CID 64928717
2-fluoro-N-[(2-hydroxycyclohexyl)methyl]-6-methoxybenzamide
CID 65433466
N-[[(3S)-1,1-dioxothiolan-3-yl]methyl]-5-fluoro-2-methoxybenzamide
CID 94020752
N-[[2-(chloromethyl)cyclopentyl]methyl]-2,5-dimethoxybenzamide
CID 114306706
N-[(2-bromocyclopentyl)methyl]-5-chloro-2-methoxybenzamide
CID 113275434
5-fluoro-2-hydroxy-N-[(2-methylcyclopentyl)methyl]benzamide
CID 107418921
N-(2-aminoethyl)-5-fluoro-2-methoxybenzamide
CID 119385341
2-hydroxy-N-[(2-hydroxycyclohexyl)methyl]-5-methoxybenzamide
CID 64911532
2-cyclobutyl-1-(5-fluoro-2-methoxyphenyl)ethanone
CID 103162387
3-amino-2,5-difluoro-N-[(2-hydroxycyclohexyl)methyl]benzamide
CID 107121147
5-fluoro-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 31064262
trans-(1S,2R)-2-[[(5-chloro-2-methoxybenzoyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 108755809

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-[(2-hydroxycyclopentyl)methyl]-2-methoxybenzamide?
The IUPAC name of 5-fluoro-N-[(2-hydroxycyclopentyl)methyl]-2-methoxybenzamide (CID 111464236) is 5-fluoro-N-[(2-hydroxycyclopentyl)methyl]-2-methoxybenzamide.
What is the SMILES notation for 5-fluoro-N-[(2-hydroxycyclopentyl)methyl]-2-methoxybenzamide?
The canonical SMILES for 5-fluoro-N-[(2-hydroxycyclopentyl)methyl]-2-methoxybenzamide is COc1ccc(F)cc1C(=O)NCC1CCCC1O.
What is the InChIKey of 5-fluoro-N-[(2-hydroxycyclopentyl)methyl]-2-methoxybenzamide?
The InChIKey is SSZNNCQKXMCTSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO3/c1-19-13-6-5-10(15)7-11(13)14(18)16-8-9-3-2-4-12(9)17/h5-7,9,12,17H,2-4,8H2,1H3,(H,16,18).
What are the key properties of 5-fluoro-N-[(2-hydroxycyclopentyl)methyl]-2-methoxybenzamide?
5-fluoro-N-[(2-hydroxycyclopentyl)methyl]-2-methoxybenzamide has a molecular weight of 267.30 g/mol, XLogP of 1.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-[(2-hydroxycyclopentyl)methyl]-2-methoxybenzamide is sourced from PubChem (CID 111464236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).