N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)-5-methylbenzamide

C16H22FNO2 — CID 62510137

IUPACN-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)-5-methylbenzamide
SMILESCc1ccc(F)c(C(=O)N(CCO)C2CCCCC2)c1
InChIInChI=1S/C16H22FNO2/c1-12-7-8-15(17)14(11-12)16(20)18(9-10-19)13-5-3-2-4-6-13/h7-8,11,13,19H,2-6,9-10H2,1H3
InChIKeyUOBODQNKHITKBS-UHFFFAOYSA-N
MW279.35 g/mol
LogP2.90
Rot. Bonds4

About N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)-5-methylbenzamide

N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)-5-methylbenzamide (PubChem CID 62510137) has the molecular formula C16H22FNO2 and a molecular weight of 279.35 g/mol. Its IUPAC name is N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)-5-methylbenzamide.

Molecular Properties

Compound NameN-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)-5-methylbenzamide
PubChem CID62510137
Molecular FormulaC16H22FNO2
Molecular Weight279.35 g/mol
Exact Mass279.16
IUPAC NameN-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)-5-methylbenzamide
SMILESCc1ccc(F)c(C(=O)N(CCO)C2CCCCC2)c1
InChIInChI=1S/C16H22FNO2/c1-12-7-8-15(17)14(11-12)16(20)18(9-10-19)13-5-3-2-4-6-13/h7-8,11,13,19H,2-6,9-10H2,1H3
InChIKeyUOBODQNKHITKBS-UHFFFAOYSA-N
XLogP2.90
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.35
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-aminopropyl)-N-cyclohexyl-2-fluoro-5-methylbenzamide
CID 62515468
N-(2-bromoethyl)-N-cyclopentyl-2-fluoro-5-methylbenzamide
CID 80659303
2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)-4-methylbenzamide
CID 106509715
N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)benzamide
CID 54942691
N-cyclohexyl-2-fluoro-N,5-dimethylbenzamide
CID 62510377
N-cyclopentyl-2,3,4-trifluoro-N-(2-hydroxyethyl)benzamide
CID 79749875
N-(2-chloroethyl)-N-cyclohexyl-2,5-difluorobenzamide
CID 63391286
N-(3-amino-3-hydroxyiminopropyl)-N-cyclopropyl-2-fluoro-5-methylbenzamide
CID 76945662
N-cyclohexyl-4-hydroxy-N-(2-hydroxyethyl)-2-methylbenzamide
CID 107671574
N-(3-aminopropyl)-N-cyclohexyl-2,5-difluorobenzamide
CID 43319379
5-chloro-N-cyclohexyl-N-(2-hydroxyethyl)-2-(methylamino)benzamide
CID 62174801
4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 54994214

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)-5-methylbenzamide?
The IUPAC name of N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)-5-methylbenzamide (CID 62510137) is N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)-5-methylbenzamide.
What is the SMILES notation for N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)-5-methylbenzamide?
The canonical SMILES for N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)-5-methylbenzamide is Cc1ccc(F)c(C(=O)N(CCO)C2CCCCC2)c1.
What is the InChIKey of N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)-5-methylbenzamide?
The InChIKey is UOBODQNKHITKBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22FNO2/c1-12-7-8-15(17)14(11-12)16(20)18(9-10-19)13-5-3-2-4-6-13/h7-8,11,13,19H,2-6,9-10H2,1H3.
What are the key properties of N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)-5-methylbenzamide?
N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)-5-methylbenzamide has a molecular weight of 279.35 g/mol, XLogP of 2.90, 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)-5-methylbenzamide is sourced from PubChem (CID 62510137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).