4-(4-ethoxyphenoxy)-2-(ethylamino)-2-methylpentanamide

C16H26N2O3 — CID 64705782

IUPAC4-(4-ethoxyphenoxy)-2-(ethylamino)-2-methylpentanamide
SMILESCCNC(C)(CC(C)Oc1ccc(OCC)cc1)C(N)=O
InChIInChI=1S/C16H26N2O3/c1-5-18-16(4,15(17)19)11-12(3)21-14-9-7-13(8-10-14)20-6-2/h7-10,12,18H,5-6,11H2,1-4H3,(H2,17,19)
InChIKeyPKPWRQBYXYHQJX-UHFFFAOYSA-N
MW294.40 g/mol
LogP2.10
Rot. Bonds9

About 4-(4-ethoxyphenoxy)-2-(ethylamino)-2-methylpentanamide

4-(4-ethoxyphenoxy)-2-(ethylamino)-2-methylpentanamide (PubChem CID 64705782) has the molecular formula C16H26N2O3 and a molecular weight of 294.40 g/mol. Its IUPAC name is 4-(4-ethoxyphenoxy)-2-(ethylamino)-2-methylpentanamide.

Molecular Properties

Compound Name4-(4-ethoxyphenoxy)-2-(ethylamino)-2-methylpentanamide
PubChem CID64705782
Molecular FormulaC16H26N2O3
Molecular Weight294.40 g/mol
Exact Mass294.19
IUPAC Name4-(4-ethoxyphenoxy)-2-(ethylamino)-2-methylpentanamide
SMILESCCNC(C)(CC(C)Oc1ccc(OCC)cc1)C(N)=O
InChIInChI=1S/C16H26N2O3/c1-5-18-16(4,15(17)19)11-12(3)21-14-9-7-13(8-10-14)20-6-2/h7-10,12,18H,5-6,11H2,1-4H3,(H2,17,19)
InChIKeyPKPWRQBYXYHQJX-UHFFFAOYSA-N
XLogP2.10
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(4-ethoxyphenoxy)-2-(ethylamino)-2-methylpentanamide 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

4-(3-ethoxyphenoxy)-2-methyl-2-(methylamino)pentanamide
CID 64719136
methyl 2-amino-4-(4-ethoxyphenoxy)-2-methylpentanoate
CID 64708683
4-(4-fluorophenoxy)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64706234
4-(4-methoxyphenoxy)-2-methyl-2-(methylamino)pentanamide
CID 64705841
3-(4-butan-2-ylphenoxy)-2-(ethylamino)-2-methylpropanamide
CID 107667956
1-amino-4-(4-ethoxyphenoxy)-2-methylpentan-2-ol
CID 64815245
methyl 2-(ethylamino)-2-methyl-4-phenoxypentanoate
CID 64706852
4-(3-methoxyphenoxy)-2-methyl-2-(propylamino)pentanamide
CID 64706836
2-(ethylamino)-2-methyl-4-propoxypentanamide
CID 64708736
4-[3-(hydroxymethyl)phenoxy]-2-methyl-2-(propylamino)pentanamide
CID 64707747
methyl 3-(4-ethoxyphenoxy)butanoate
CID 43535934
2-(ethylamino)-2-methyl-4-(3-phenylpropoxy)pentanamide
CID 64720691

Frequently Asked Questions

What is the IUPAC name of 4-(4-ethoxyphenoxy)-2-(ethylamino)-2-methylpentanamide?
The IUPAC name of 4-(4-ethoxyphenoxy)-2-(ethylamino)-2-methylpentanamide (CID 64705782) is 4-(4-ethoxyphenoxy)-2-(ethylamino)-2-methylpentanamide.
What is the SMILES notation for 4-(4-ethoxyphenoxy)-2-(ethylamino)-2-methylpentanamide?
The canonical SMILES for 4-(4-ethoxyphenoxy)-2-(ethylamino)-2-methylpentanamide is CCNC(C)(CC(C)Oc1ccc(OCC)cc1)C(N)=O.
What is the InChIKey of 4-(4-ethoxyphenoxy)-2-(ethylamino)-2-methylpentanamide?
The InChIKey is PKPWRQBYXYHQJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-5-18-16(4,15(17)19)11-12(3)21-14-9-7-13(8-10-14)20-6-2/h7-10,12,18H,5-6,11H2,1-4H3,(H2,17,19).
What are the key properties of 4-(4-ethoxyphenoxy)-2-(ethylamino)-2-methylpentanamide?
4-(4-ethoxyphenoxy)-2-(ethylamino)-2-methylpentanamide has a molecular weight of 294.40 g/mol, XLogP of 2.10, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethoxyphenoxy)-2-(ethylamino)-2-methylpentanamide is sourced from PubChem (CID 64705782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).