N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)benzamide

C15H20FNO2 — CID 54942691

IUPACN-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)benzamide
SMILESO=C(c1ccccc1F)N(CCO)C1CCCCC1
InChIInChI=1S/C15H20FNO2/c16-14-9-5-4-8-13(14)15(19)17(10-11-18)12-6-2-1-3-7-12/h4-5,8-9,12,18H,1-3,6-7,10-11H2
InChIKeyROHAEXRVZQHBQP-UHFFFAOYSA-N
MW265.33 g/mol
LogP2.59
Rot. Bonds4

About N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)benzamide

N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)benzamide (PubChem CID 54942691) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound NameN-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)benzamide
PubChem CID54942691
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC NameN-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)benzamide
SMILESO=C(c1ccccc1F)N(CCO)C1CCCCC1
InChIInChI=1S/C15H20FNO2/c16-14-9-5-4-8-13(14)15(19)17(10-11-18)12-6-2-1-3-7-12/h4-5,8-9,12,18H,1-3,6-7,10-11H2
InChIKeyROHAEXRVZQHBQP-UHFFFAOYSA-N
XLogP2.59
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-cyclopentyl-3-fluoro-N-(2-hydroxyethyl)benzamide
CID 62662448
3-bromo-N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)benzamide
CID 106547829
N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)-5-methylbenzamide
CID 62510137
N-cyclopentyl-2,3,4-trifluoro-N-(2-hydroxyethyl)benzamide
CID 79749875
3-[cyclopropyl-(2-fluorobenzoyl)amino]propanoic acid
CID 54926357
1-N,4-N-dicyclohexyl-1-N,4-N-bis(2-hydroxyethyl)benzene-1,4-dicarboxamide
CID 3317185
N-cyclopentyl-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 115298997
N-cyclopentyl-4-fluoro-N-(2-hydroxyethyl)-2-iodobenzamide
CID 103863295
3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-methylbenzamide
CID 61115530
N-cyclohexyl-N-(2-hydroxyethyl)-2-(methylamino)pyridine-3-carboxamide
CID 62173918
2-amino-3-chloro-N-cyclobutyl-N-(2-hydroxyethyl)benzamide
CID 102858927
2-amino-N-cyclobutyl-5-fluoro-N-(2-hydroxyethyl)benzamide
CID 102858956

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)benzamide?
The IUPAC name of N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)benzamide (CID 54942691) is N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)benzamide is O=C(c1ccccc1F)N(CCO)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)benzamide?
The InChIKey is ROHAEXRVZQHBQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2/c16-14-9-5-4-8-13(14)15(19)17(10-11-18)12-6-2-1-3-7-12/h4-5,8-9,12,18H,1-3,6-7,10-11H2.
What are the key properties of N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)benzamide?
N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)benzamide has a molecular weight of 265.33 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 54942691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).