3-(4-fluorophenyl)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]pentanamide

C19H28FNO2 — CID 110354780

IUPAC3-(4-fluorophenyl)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]pentanamide
SMILESCCC(CC(=O)NCC1(CO)CCCCC1)c1ccc(F)cc1
InChIInChI=1S/C19H28FNO2/c1-2-15(16-6-8-17(20)9-7-16)12-18(23)21-13-19(14-22)10-4-3-5-11-19/h6-9,15,22H,2-5,10-14H2,1H3,(H,21,23)
InChIKeyYOVWBFPKZSJXJI-UHFFFAOYSA-N
MW321.44 g/mol
LogP3.77
Rot. Bonds7

About 3-(4-fluorophenyl)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]pentanamide

3-(4-fluorophenyl)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]pentanamide (PubChem CID 110354780) has the molecular formula C19H28FNO2 and a molecular weight of 321.44 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]pentanamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]pentanamide
PubChem CID110354780
Molecular FormulaC19H28FNO2
Molecular Weight321.44 g/mol
Exact Mass321.21
IUPAC Name3-(4-fluorophenyl)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]pentanamide
SMILESCCC(CC(=O)NCC1(CO)CCCCC1)c1ccc(F)cc1
InChIInChI=1S/C19H28FNO2/c1-2-15(16-6-8-17(20)9-7-16)12-18(23)21-13-19(14-22)10-4-3-5-11-19/h6-9,15,22H,2-5,10-14H2,1H3,(H,21,23)
InChIKeyYOVWBFPKZSJXJI-UHFFFAOYSA-N
XLogP3.77
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.44
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(4-fluorophenyl)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]pentanamide 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

3-(4-fluorophenyl)-N-(2-pyrrolidin-1-ylpropyl)pentanamide
CID 110353187
3-(4-fluorophenyl)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]propanamide
CID 110631435
N-[2-(dimethylamino)ethyl]-3-(4-fluorophenyl)pentanamide
CID 110355468
5-(4-fluorophenyl)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]pentanamide
CID 110310181
3-(4-fluorophenyl)-N-[2-(methylsulfamoyl)ethyl]pentanamide
CID 110354796
3-(ethylamino)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]butanamide
CID 103966735
2-(4-fluorophenyl)-N-[(1-hydroxycyclopentyl)methyl]butanamide
CID 110427438
N-[[1-(hydroxymethyl)cyclohexyl]methyl]butanamide
CID 110292524
N-[1-(hydroxymethyl)cyclopentyl]-3-(4-methoxyphenyl)pentanamide
CID 110008578
[1-[[1-(4-fluorophenyl)ethylamino]methyl]cyclopropyl]methanol
CID 81343132
ethane;N-[[1-(hydroxymethyl)cyclobutyl]methyl]propanamide
CID 171523205
1-(2,4-difluorophenyl)-3-[[1-(hydroxymethyl)cyclohexyl]methyl]urea
CID 115683139

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]pentanamide?
The IUPAC name of 3-(4-fluorophenyl)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]pentanamide (CID 110354780) is 3-(4-fluorophenyl)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]pentanamide.
What is the SMILES notation for 3-(4-fluorophenyl)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]pentanamide?
The canonical SMILES for 3-(4-fluorophenyl)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]pentanamide is CCC(CC(=O)NCC1(CO)CCCCC1)c1ccc(F)cc1.
What is the InChIKey of 3-(4-fluorophenyl)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]pentanamide?
The InChIKey is YOVWBFPKZSJXJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28FNO2/c1-2-15(16-6-8-17(20)9-7-16)12-18(23)21-13-19(14-22)10-4-3-5-11-19/h6-9,15,22H,2-5,10-14H2,1H3,(H,21,23).
What are the key properties of 3-(4-fluorophenyl)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]pentanamide?
3-(4-fluorophenyl)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]pentanamide has a molecular weight of 321.44 g/mol, XLogP of 3.77, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]pentanamide is sourced from PubChem (CID 110354780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).