2-fluoro-N-(2-hydroxycyclohexyl)-4-methoxybenzamide

C14H18FNO3 — CID 103816699

IUPAC2-fluoro-N-(2-hydroxycyclohexyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC2CCCCC2O)c(F)c1
InChIInChI=1S/C14H18FNO3/c1-19-9-6-7-10(11(15)8-9)14(18)16-12-4-2-3-5-13(12)17/h6-8,12-13,17H,2-5H2,1H3,(H,16,18)
InChIKeyVZCNFAWTVHNJAJ-UHFFFAOYSA-N
MW267.30 g/mol
LogP1.87
Rot. Bonds3

About 2-fluoro-N-(2-hydroxycyclohexyl)-4-methoxybenzamide

2-fluoro-N-(2-hydroxycyclohexyl)-4-methoxybenzamide (PubChem CID 103816699) has the molecular formula C14H18FNO3 and a molecular weight of 267.30 g/mol. Its IUPAC name is 2-fluoro-N-(2-hydroxycyclohexyl)-4-methoxybenzamide.

Molecular Properties

Compound Name2-fluoro-N-(2-hydroxycyclohexyl)-4-methoxybenzamide
PubChem CID103816699
Molecular FormulaC14H18FNO3
Molecular Weight267.30 g/mol
Exact Mass267.13
IUPAC Name2-fluoro-N-(2-hydroxycyclohexyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC2CCCCC2O)c(F)c1
InChIInChI=1S/C14H18FNO3/c1-19-9-6-7-10(11(15)8-9)14(18)16-12-4-2-3-5-13(12)17/h6-8,12-13,17H,2-5H2,1H3,(H,16,18)
InChIKeyVZCNFAWTVHNJAJ-UHFFFAOYSA-N
XLogP1.87
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.30
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-fluoro-4-methoxybenzoyl)amino]cyclohexane-1-carboxylic acid
CID 103790786
N-(2-aminocycloheptyl)-2-fluoro-4-methoxybenzamide
CID 102883992
2-hydroxy-N-[(1S,2S)-2-hydroxycyclohexyl]-4-methoxybenzamide
CID 104956910
N-(2-bromocyclopentyl)-2-fluoro-4-methoxybenzamide
CID 102883574
cis-(1R,2S)-2-[(2-fluoro-4-methoxybenzoyl)amino]cycloheptane-1-carboxamide
CID 97063399
N-(2-aminocyclopropyl)-2-fluoro-4-methoxybenzamide
CID 103804989
2-(3-aminopropoxy)-N-[(1R,2R)-2-hydroxycyclohexyl]-5-methoxybenzamide
CID 118783095
5-chloro-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methoxybenzamide
CID 94413829
N-(4-bromocyclohexyl)-2-fluoro-4-methoxybenzamide
CID 102885227
2-fluoro-4-methoxy-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide
CID 103767118
2-fluoro-4-methoxy-N-(2-propylcyclopropyl)benzamide
CID 103713574
2,4-dimethoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide
CID 40793133

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(2-hydroxycyclohexyl)-4-methoxybenzamide?
The IUPAC name of 2-fluoro-N-(2-hydroxycyclohexyl)-4-methoxybenzamide (CID 103816699) is 2-fluoro-N-(2-hydroxycyclohexyl)-4-methoxybenzamide.
What is the SMILES notation for 2-fluoro-N-(2-hydroxycyclohexyl)-4-methoxybenzamide?
The canonical SMILES for 2-fluoro-N-(2-hydroxycyclohexyl)-4-methoxybenzamide is COc1ccc(C(=O)NC2CCCCC2O)c(F)c1.
What is the InChIKey of 2-fluoro-N-(2-hydroxycyclohexyl)-4-methoxybenzamide?
The InChIKey is VZCNFAWTVHNJAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO3/c1-19-9-6-7-10(11(15)8-9)14(18)16-12-4-2-3-5-13(12)17/h6-8,12-13,17H,2-5H2,1H3,(H,16,18).
What are the key properties of 2-fluoro-N-(2-hydroxycyclohexyl)-4-methoxybenzamide?
2-fluoro-N-(2-hydroxycyclohexyl)-4-methoxybenzamide has a molecular weight of 267.30 g/mol, XLogP of 1.87, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(2-hydroxycyclohexyl)-4-methoxybenzamide is sourced from PubChem (CID 103816699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).