N-cyclopentyl-2-[2-(2-hydroxyethyl)phenoxy]propanamide

C16H23NO3 — CID 107713127

IUPACN-cyclopentyl-2-[2-(2-hydroxyethyl)phenoxy]propanamide
SMILESCC(Oc1ccccc1CCO)C(=O)NC1CCCC1
InChIInChI=1S/C16H23NO3/c1-12(16(19)17-14-7-3-4-8-14)20-15-9-5-2-6-13(15)10-11-18/h2,5-6,9,12,14,18H,3-4,7-8,10-11H2,1H3,(H,17,19)
InChIKeyCDDKILJSHMRWCG-UHFFFAOYSA-N
MW277.36 g/mol
LogP2.05
Rot. Bonds6

About N-cyclopentyl-2-[2-(2-hydroxyethyl)phenoxy]propanamide

N-cyclopentyl-2-[2-(2-hydroxyethyl)phenoxy]propanamide (PubChem CID 107713127) has the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol. Its IUPAC name is N-cyclopentyl-2-[2-(2-hydroxyethyl)phenoxy]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[2-(2-hydroxyethyl)phenoxy]propanamide
PubChem CID107713127
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
Exact Mass277.17
IUPAC NameN-cyclopentyl-2-[2-(2-hydroxyethyl)phenoxy]propanamide
SMILESCC(Oc1ccccc1CCO)C(=O)NC1CCCC1
InChIInChI=1S/C16H23NO3/c1-12(16(19)17-14-7-3-4-8-14)20-15-9-5-2-6-13(15)10-11-18/h2,5-6,9,12,14,18H,3-4,7-8,10-11H2,1H3,(H,17,19)
InChIKeyCDDKILJSHMRWCG-UHFFFAOYSA-N
XLogP2.05
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-cycloheptyl-2-(2-ethylphenoxy)propanamide
CID 93488429
(2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide
CID 42082135
(2S)-N-cyclooctyl-2-(2-methylphenoxy)propanamide
CID 94842700
N-cyclohexyl-2-(2-methoxyphenoxy)propanamide
CID 5003306
N-cyclohexyl-2-[4-fluoro-2-(hydroxymethyl)phenoxy]propanamide
CID 107698395
N-cycloheptyl-2-(2-propan-2-ylphenoxy)propanamide
CID 43904274
(2R)-N-cycloheptyl-2-phenoxypropanamide
CID 669971
(2R)-2-(2-acetamidophenoxy)-N-cyclohexylpropanamide
CID 9111099
2-(2-acetylphenoxy)-N-cyclohexylpropanamide
CID 43083117
N-cyclopentyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide
CID 43503517
2-[2-(2-hydroxyethyl)phenoxy]-N-(methylcarbamoyl)propanamide
CID 107713094
(2S)-2-(4-chloronaphthalen-1-yl)oxy-N-cyclopentylpropanamide
CID 8021445

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[2-(2-hydroxyethyl)phenoxy]propanamide?
The IUPAC name of N-cyclopentyl-2-[2-(2-hydroxyethyl)phenoxy]propanamide (CID 107713127) is N-cyclopentyl-2-[2-(2-hydroxyethyl)phenoxy]propanamide.
What is the SMILES notation for N-cyclopentyl-2-[2-(2-hydroxyethyl)phenoxy]propanamide?
The canonical SMILES for N-cyclopentyl-2-[2-(2-hydroxyethyl)phenoxy]propanamide is CC(Oc1ccccc1CCO)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[2-(2-hydroxyethyl)phenoxy]propanamide?
The InChIKey is CDDKILJSHMRWCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO3/c1-12(16(19)17-14-7-3-4-8-14)20-15-9-5-2-6-13(15)10-11-18/h2,5-6,9,12,14,18H,3-4,7-8,10-11H2,1H3,(H,17,19).
What are the key properties of N-cyclopentyl-2-[2-(2-hydroxyethyl)phenoxy]propanamide?
N-cyclopentyl-2-[2-(2-hydroxyethyl)phenoxy]propanamide has a molecular weight of 277.36 g/mol, XLogP of 2.05, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[2-(2-hydroxyethyl)phenoxy]propanamide is sourced from PubChem (CID 107713127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).