N-cyclopentyl-2-[3-fluoro-4-(1-hydroxyethyl)phenoxy]propanamide

C16H22FNO3 — CID 107719756

IUPACN-cyclopentyl-2-[3-fluoro-4-(1-hydroxyethyl)phenoxy]propanamide
SMILESCC(Oc1ccc(C(C)O)c(F)c1)C(=O)NC1CCCC1
InChIInChI=1S/C16H22FNO3/c1-10(19)14-8-7-13(9-15(14)17)21-11(2)16(20)18-12-5-3-4-6-12/h7-12,19H,3-6H2,1-2H3,(H,18,20)
InChIKeyITTBASSYZWQMBO-UHFFFAOYSA-N
MW295.35 g/mol
LogP2.71
Rot. Bonds5

About N-cyclopentyl-2-[3-fluoro-4-(1-hydroxyethyl)phenoxy]propanamide

N-cyclopentyl-2-[3-fluoro-4-(1-hydroxyethyl)phenoxy]propanamide (PubChem CID 107719756) has the molecular formula C16H22FNO3 and a molecular weight of 295.35 g/mol. Its IUPAC name is N-cyclopentyl-2-[3-fluoro-4-(1-hydroxyethyl)phenoxy]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[3-fluoro-4-(1-hydroxyethyl)phenoxy]propanamide
PubChem CID107719756
Molecular FormulaC16H22FNO3
Molecular Weight295.35 g/mol
Exact Mass295.16
IUPAC NameN-cyclopentyl-2-[3-fluoro-4-(1-hydroxyethyl)phenoxy]propanamide
SMILESCC(Oc1ccc(C(C)O)c(F)c1)C(=O)NC1CCCC1
InChIInChI=1S/C16H22FNO3/c1-10(19)14-8-7-13(9-15(14)17)21-11(2)16(20)18-12-5-3-4-6-12/h7-12,19H,3-6H2,1-2H3,(H,18,20)
InChIKeyITTBASSYZWQMBO-UHFFFAOYSA-N
XLogP2.71
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclopentyl-2-[3-fluoro-4-(1-hydroxyethyl)phenoxy]propanamide 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

2-(3-bromo-4-fluorophenoxy)-N-cyclopentylpropanamide
CID 83233705
N-cyclooctyl-2-(4-fluorophenoxy)propanamide
CID 42909316
(2R)-N-cyclopentyl-2-(3,4-dichlorophenoxy)propanamide
CID 2706554
N-cyclopentyl-2-[2-[(1S)-1-hydroxyethyl]-5-methylphenoxy]propanamide
CID 63650924
(2R)-2-(3-chloro-4-fluorophenoxy)-N-cyclopropylpropanamide
CID 7751160
(2S)-N-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 100702405
4-[2-(3,4-difluorophenoxy)propanoylamino]cyclohexane-1-carboxylic acid
CID 119229245
2-[4-chloro-2-[(1S)-1-hydroxyethyl]phenoxy]-N-cyclopentylpropanamide
CID 78933522
N-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide
CID 4817669
N-cyclopentyl-2-[4-(2-hydroxypropyl)phenoxy]propanamide
CID 115495986
2-[3-fluoro-4-[(1S)-1-hydroxyethyl]phenoxy]-1-pyrrolidin-1-ylpropan-1-one
CID 107720649
(2R)-N-cycloheptyl-2-phenoxypropanamide
CID 669971

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[3-fluoro-4-(1-hydroxyethyl)phenoxy]propanamide?
The IUPAC name of N-cyclopentyl-2-[3-fluoro-4-(1-hydroxyethyl)phenoxy]propanamide (CID 107719756) is N-cyclopentyl-2-[3-fluoro-4-(1-hydroxyethyl)phenoxy]propanamide.
What is the SMILES notation for N-cyclopentyl-2-[3-fluoro-4-(1-hydroxyethyl)phenoxy]propanamide?
The canonical SMILES for N-cyclopentyl-2-[3-fluoro-4-(1-hydroxyethyl)phenoxy]propanamide is CC(Oc1ccc(C(C)O)c(F)c1)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[3-fluoro-4-(1-hydroxyethyl)phenoxy]propanamide?
The InChIKey is ITTBASSYZWQMBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22FNO3/c1-10(19)14-8-7-13(9-15(14)17)21-11(2)16(20)18-12-5-3-4-6-12/h7-12,19H,3-6H2,1-2H3,(H,18,20).
What are the key properties of N-cyclopentyl-2-[3-fluoro-4-(1-hydroxyethyl)phenoxy]propanamide?
N-cyclopentyl-2-[3-fluoro-4-(1-hydroxyethyl)phenoxy]propanamide has a molecular weight of 295.35 g/mol, XLogP of 2.71, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[3-fluoro-4-(1-hydroxyethyl)phenoxy]propanamide is sourced from PubChem (CID 107719756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).