3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide

C14H26FNO2 — CID 101245425

IUPAC3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide
SMILESCCN(CC)C(=O)C(C)(F)C(O)C1CCCCC1
InChIInChI=1S/C14H26FNO2/c1-4-16(5-2)13(18)14(3,15)12(17)11-9-7-6-8-10-11/h11-12,17H,4-10H2,1-3H3
InChIKeyWQOLCVYQWHGSNH-UHFFFAOYSA-N
MW259.36 g/mol
LogP2.52
Rot. Bonds5

About 3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide

3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide (PubChem CID 101245425) has the molecular formula C14H26FNO2 and a molecular weight of 259.36 g/mol. Its IUPAC name is 3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide.

Molecular Properties

Compound Name3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide
PubChem CID101245425
Molecular FormulaC14H26FNO2
Molecular Weight259.36 g/mol
Exact Mass259.19
IUPAC Name3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide
SMILESCCN(CC)C(=O)C(C)(F)C(O)C1CCCCC1
InChIInChI=1S/C14H26FNO2/c1-4-16(5-2)13(18)14(3,15)12(17)11-9-7-6-8-10-11/h11-12,17H,4-10H2,1-3H3
InChIKeyWQOLCVYQWHGSNH-UHFFFAOYSA-N
XLogP2.52
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-Hydroxy-2-methyldecanoyl)pyrrolidin-2-one
CID 10683430
N,N-diethyl-1-(1-hydroxybutyl)cyclohexane-1-carboxamide
CID 86128162
2-(1-hydroxycyclohexyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
CID 111537219
1-[(3S)-3-fluoropyrrolidin-1-yl]-2-(4-hydroxycyclohexyl)ethanone
CID 174506614
(2S)-2-[[[(2R,3R)-3-hydroxy-2-(2,2,2-trifluoroethyl)nonanoyl]-methylamino]methyl]-4-methylpentanoic acid
CID 175339697
2-(4,4-difluoro-1-hydroxycyclohexyl)-N-(3-fluoro-3-methylbutyl)-N-methylacetamide
CID 175698725
N-(2-fluoro-2-methylpropyl)-2-(1-hydroxycyclohexyl)-N-methylacetamide
CID 175786316
N-(3-fluoro-3-methylbutyl)-2-(1-hydroxycyclohexyl)-N-methylacetamide
CID 175987888
(2R,3S)-3-cyclohexyl-3-hydroxy-2-iodo-N,N-di(propan-2-yl)propanamide
CID 134934131
(2S,3S)-N,N-diethyl-3-hydroxy-2-iodo-2-methyldecanamide
CID 134934560
(2R,3S)-3-cyclohexyl-3-hydroxy-2-methyl-1-morpholin-4-ylpropan-1-one
CID 134965746
3-cyclohexyl-2,2-difluoro-3-hydroxy-N-methoxy-N-methylpropanamide
CID 10956003

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide?
The IUPAC name of 3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide (CID 101245425) is 3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide.
What is the SMILES notation for 3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide?
The canonical SMILES for 3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide is CCN(CC)C(=O)C(C)(F)C(O)C1CCCCC1.
What is the InChIKey of 3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide?
The InChIKey is WQOLCVYQWHGSNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26FNO2/c1-4-16(5-2)13(18)14(3,15)12(17)11-9-7-6-8-10-11/h11-12,17H,4-10H2,1-3H3.
What are the key properties of 3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide?
3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide has a molecular weight of 259.36 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N,N-diethyl-2-fluoro-3-hydroxy-2-methylpropanamide is sourced from PubChem (CID 101245425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).