2-[4-(1-hydroxyethyl)phenoxy]-N-pentan-3-ylacetamide

C15H23NO3 — CID 61489740

IUPAC2-[4-(1-hydroxyethyl)phenoxy]-N-pentan-3-ylacetamide
SMILESCCC(CC)NC(=O)COc1ccc(C(C)O)cc1
InChIInChI=1S/C15H23NO3/c1-4-13(5-2)16-15(18)10-19-14-8-6-12(7-9-14)11(3)17/h6-9,11,13,17H,4-5,10H2,1-3H3,(H,16,18)
InChIKeyNFNWQBWQVAHOSZ-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.42
Rot. Bonds7

About 2-[4-(1-hydroxyethyl)phenoxy]-N-pentan-3-ylacetamide

2-[4-(1-hydroxyethyl)phenoxy]-N-pentan-3-ylacetamide (PubChem CID 61489740) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 2-[4-(1-hydroxyethyl)phenoxy]-N-pentan-3-ylacetamide.

Molecular Properties

Compound Name2-[4-(1-hydroxyethyl)phenoxy]-N-pentan-3-ylacetamide
PubChem CID61489740
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name2-[4-(1-hydroxyethyl)phenoxy]-N-pentan-3-ylacetamide
SMILESCCC(CC)NC(=O)COc1ccc(C(C)O)cc1
InChIInChI=1S/C15H23NO3/c1-4-13(5-2)16-15(18)10-19-14-8-6-12(7-9-14)11(3)17/h6-9,11,13,17H,4-5,10H2,1-3H3,(H,16,18)
InChIKeyNFNWQBWQVAHOSZ-UHFFFAOYSA-N
XLogP2.42
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[4-(1-hydroxyethyl)phenoxy]-N-pentan-3-ylacetamide 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-[4-[1-(ethylamino)ethyl]phenoxy]-N-pentan-3-ylacetamide
CID 61486666
2-(4-methoxyphenoxy)-N-pentan-3-ylacetamide
CID 877838
N-ethyl-2-[4-[(1R)-1-hydroxyethyl]phenoxy]acetamide
CID 63364320
2-(4-acetylphenoxy)-N-pentan-3-ylacetamide
CID 60625311
2-[4-(methylaminomethyl)phenoxy]-N-pentan-3-ylacetamide
CID 61486986
N-butyl-2-[4-[(1S)-1-hydroxyethyl]phenoxy]acetamide
CID 78931016
2-[4-[(1R)-1-hydroxypropyl]phenoxy]-N-(3-methylbutan-2-yl)acetamide
CID 63365734
N-butyl-2-[4-(1-hydroxyethyl)phenoxy]acetamide
CID 54956588
2-[4-[(1R)-1-hydroxyethyl]phenoxy]-N-pentan-3-ylpropanamide
CID 63364137
methyl 2-[4-(1-hydroxyethyl)phenoxy]acetate
CID 43503745
2-[4-[(1S)-1-hydroxyethyl]phenoxy]-N-prop-2-ynylacetamide
CID 78930659
2-naphthalen-2-yloxy-N-pentan-3-ylacetamide
CID 24951700

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1-hydroxyethyl)phenoxy]-N-pentan-3-ylacetamide?
The IUPAC name of 2-[4-(1-hydroxyethyl)phenoxy]-N-pentan-3-ylacetamide (CID 61489740) is 2-[4-(1-hydroxyethyl)phenoxy]-N-pentan-3-ylacetamide.
What is the SMILES notation for 2-[4-(1-hydroxyethyl)phenoxy]-N-pentan-3-ylacetamide?
The canonical SMILES for 2-[4-(1-hydroxyethyl)phenoxy]-N-pentan-3-ylacetamide is CCC(CC)NC(=O)COc1ccc(C(C)O)cc1.
What is the InChIKey of 2-[4-(1-hydroxyethyl)phenoxy]-N-pentan-3-ylacetamide?
The InChIKey is NFNWQBWQVAHOSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-4-13(5-2)16-15(18)10-19-14-8-6-12(7-9-14)11(3)17/h6-9,11,13,17H,4-5,10H2,1-3H3,(H,16,18).
What are the key properties of 2-[4-(1-hydroxyethyl)phenoxy]-N-pentan-3-ylacetamide?
2-[4-(1-hydroxyethyl)phenoxy]-N-pentan-3-ylacetamide has a molecular weight of 265.35 g/mol, XLogP of 2.42, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1-hydroxyethyl)phenoxy]-N-pentan-3-ylacetamide is sourced from PubChem (CID 61489740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).