N-cyclopropyl-3-[2-ethoxy-6-(hydroxymethyl)phenoxy]propanamide

C15H21NO4 — CID 62626670

IUPACN-cyclopropyl-3-[2-ethoxy-6-(hydroxymethyl)phenoxy]propanamide
SMILESCCOc1cccc(CO)c1OCCC(=O)NC1CC1
InChIInChI=1S/C15H21NO4/c1-2-19-13-5-3-4-11(10-17)15(13)20-9-8-14(18)16-12-6-7-12/h3-5,12,17H,2,6-10H2,1H3,(H,16,18)
InChIKeyMVCLMBWSXQGXDK-UHFFFAOYSA-N
MW279.34 g/mol
LogP1.63
Rot. Bonds8

About N-cyclopropyl-3-[2-ethoxy-6-(hydroxymethyl)phenoxy]propanamide

N-cyclopropyl-3-[2-ethoxy-6-(hydroxymethyl)phenoxy]propanamide (PubChem CID 62626670) has the molecular formula C15H21NO4 and a molecular weight of 279.34 g/mol. Its IUPAC name is N-cyclopropyl-3-[2-ethoxy-6-(hydroxymethyl)phenoxy]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[2-ethoxy-6-(hydroxymethyl)phenoxy]propanamide
PubChem CID62626670
Molecular FormulaC15H21NO4
Molecular Weight279.34 g/mol
Exact Mass279.15
IUPAC NameN-cyclopropyl-3-[2-ethoxy-6-(hydroxymethyl)phenoxy]propanamide
SMILESCCOc1cccc(CO)c1OCCC(=O)NC1CC1
InChIInChI=1S/C15H21NO4/c1-2-19-13-5-3-4-11(10-17)15(13)20-9-8-14(18)16-12-6-7-12/h3-5,12,17H,2,6-10H2,1H3,(H,16,18)
InChIKeyMVCLMBWSXQGXDK-UHFFFAOYSA-N
XLogP1.63
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-3-[2-ethoxy-6-(hydroxymethyl)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-[2-[3-(cyclopropylamino)-3-oxopropoxy]phenyl]acetic acid
CID 80740402
N-[[3-ethoxy-2-(3-methylbut-3-enoxy)phenyl]methyl]cyclopropanamine
CID 114471447
N-cyclopentyl-4-(2-ethoxyphenoxy)butanamide
CID 78781833
3-[4-bromo-2-(hydroxymethyl)-6-methylphenoxy]-N-cyclopropylpropanamide
CID 112620994
3-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)propanamide
CID 43417399
methyl 3-[2-(aminomethyl)-6-ethoxyphenoxy]propanoate
CID 63949294
N-cyclopentyl-3-(2,3-dimethylphenoxy)propanamide
CID 60737583
[3-ethoxy-2-(2-methylbutoxy)phenyl]methanol
CID 62103842
2-[2-(2-aminoethyl)-6-ethoxyphenoxy]-N-cyclopropylpropanamide
CID 60905806
2-[2-[(cyclopropylamino)methyl]-6-ethoxyphenoxy]-N-ethylacetamide
CID 43279015
[3-ethoxy-2-(methoxymethoxy)phenyl]methanol
CID 65364783
3-(2-amino-6-fluorophenoxy)-N-cyclopropylpropanamide
CID 104831210

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[2-ethoxy-6-(hydroxymethyl)phenoxy]propanamide?
The IUPAC name of N-cyclopropyl-3-[2-ethoxy-6-(hydroxymethyl)phenoxy]propanamide (CID 62626670) is N-cyclopropyl-3-[2-ethoxy-6-(hydroxymethyl)phenoxy]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[2-ethoxy-6-(hydroxymethyl)phenoxy]propanamide?
The canonical SMILES for N-cyclopropyl-3-[2-ethoxy-6-(hydroxymethyl)phenoxy]propanamide is CCOc1cccc(CO)c1OCCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-[2-ethoxy-6-(hydroxymethyl)phenoxy]propanamide?
The InChIKey is MVCLMBWSXQGXDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO4/c1-2-19-13-5-3-4-11(10-17)15(13)20-9-8-14(18)16-12-6-7-12/h3-5,12,17H,2,6-10H2,1H3,(H,16,18).
What are the key properties of N-cyclopropyl-3-[2-ethoxy-6-(hydroxymethyl)phenoxy]propanamide?
N-cyclopropyl-3-[2-ethoxy-6-(hydroxymethyl)phenoxy]propanamide has a molecular weight of 279.34 g/mol, XLogP of 1.63, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[2-ethoxy-6-(hydroxymethyl)phenoxy]propanamide is sourced from PubChem (CID 62626670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).