N-cyclopropyl-4-fluoro-N-[4-(2-hydroxyethyl)cyclohexyl]benzamide

C18H24FNO2 — CID 24966475

IUPACN-cyclopropyl-4-fluoro-N-[4-(2-hydroxyethyl)cyclohexyl]benzamide
SMILESO=C(c1ccc(F)cc1)N(C1CCC(CCO)CC1)C1CC1
InChIInChI=1S/C18H24FNO2/c19-15-5-3-14(4-6-15)18(22)20(17-9-10-17)16-7-1-13(2-8-16)11-12-21/h3-6,13,16-17,21H,1-2,7-12H2
InChIKeyFTKPXBYMHSRXMQ-UHFFFAOYSA-N
MW305.39 g/mol
LogP3.37
Rot. Bonds5

About N-cyclopropyl-4-fluoro-N-[4-(2-hydroxyethyl)cyclohexyl]benzamide

N-cyclopropyl-4-fluoro-N-[4-(2-hydroxyethyl)cyclohexyl]benzamide (PubChem CID 24966475) has the molecular formula C18H24FNO2 and a molecular weight of 305.39 g/mol. Its IUPAC name is N-cyclopropyl-4-fluoro-N-[4-(2-hydroxyethyl)cyclohexyl]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-fluoro-N-[4-(2-hydroxyethyl)cyclohexyl]benzamide
PubChem CID24966475
Molecular FormulaC18H24FNO2
Molecular Weight305.39 g/mol
Exact Mass305.18
IUPAC NameN-cyclopropyl-4-fluoro-N-[4-(2-hydroxyethyl)cyclohexyl]benzamide
SMILESO=C(c1ccc(F)cc1)N(C1CCC(CCO)CC1)C1CC1
InChIInChI=1S/C18H24FNO2/c19-15-5-3-14(4-6-15)18(22)20(17-9-10-17)16-7-1-13(2-8-16)11-12-21/h3-6,13,16-17,21H,1-2,7-12H2
InChIKeyFTKPXBYMHSRXMQ-UHFFFAOYSA-N
XLogP3.37
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.39
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dicyclohexyl-4-fluorobenzamide
CID 784952
N-(cyclohexylmethyl)-N-cyclopropyl-4-fluorobenzamide
CID 61053717
N-cyclopropyl-2-fluoro-N-[4-(2-hydroxyethyl)cyclohexyl]-4-propan-2-ylbenzamide
CID 24967560
3-[cyclopentyl-(4-fluorobenzoyl)amino]propanoic acid
CID 82324866
3-cyclopropyl-1-(4-fluorophenyl)propan-1-one
CID 18507946
4-amino-N-cyclopropyl-N-(4-ethylcyclohexyl)benzamide
CID 119733265
N-[4-(3-amino-3-oxopropyl)cyclohexyl]-N-cyclopropyl-4-[(2S)-1,1,1-trifluoro-2-hydroxypropan-2-yl]benzamide
CID 15987397
N-cycloheptyl-4-fluoro-N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]benzamide
CID 23972519
N-(2-bromoethyl)-N-cyclobutyl-4-fluorobenzamide
CID 102873060
4-bromo-N-cyclohexyl-N-cyclopentylbenzamide
CID 19754888
4-fluoro-N-methyl-N-(2-piperidin-4-ylethyl)benzamide
CID 54945330
N-cyclopropyl-4-fluoro-N-[[(3S)-oxolan-3-yl]methyl]benzamide
CID 129365728

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-fluoro-N-[4-(2-hydroxyethyl)cyclohexyl]benzamide?
The IUPAC name of N-cyclopropyl-4-fluoro-N-[4-(2-hydroxyethyl)cyclohexyl]benzamide (CID 24966475) is N-cyclopropyl-4-fluoro-N-[4-(2-hydroxyethyl)cyclohexyl]benzamide.
What is the SMILES notation for N-cyclopropyl-4-fluoro-N-[4-(2-hydroxyethyl)cyclohexyl]benzamide?
The canonical SMILES for N-cyclopropyl-4-fluoro-N-[4-(2-hydroxyethyl)cyclohexyl]benzamide is O=C(c1ccc(F)cc1)N(C1CCC(CCO)CC1)C1CC1.
What is the InChIKey of N-cyclopropyl-4-fluoro-N-[4-(2-hydroxyethyl)cyclohexyl]benzamide?
The InChIKey is FTKPXBYMHSRXMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24FNO2/c19-15-5-3-14(4-6-15)18(22)20(17-9-10-17)16-7-1-13(2-8-16)11-12-21/h3-6,13,16-17,21H,1-2,7-12H2.
What are the key properties of N-cyclopropyl-4-fluoro-N-[4-(2-hydroxyethyl)cyclohexyl]benzamide?
N-cyclopropyl-4-fluoro-N-[4-(2-hydroxyethyl)cyclohexyl]benzamide has a molecular weight of 305.39 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-fluoro-N-[4-(2-hydroxyethyl)cyclohexyl]benzamide is sourced from PubChem (CID 24966475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).