2-ethoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide

C16H25NO2 — CID 60636134

IUPAC2-ethoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide
SMILESCCOCC(=O)NC(C)c1ccc(CC(C)C)cc1
InChIInChI=1S/C16H25NO2/c1-5-19-11-16(18)17-13(4)15-8-6-14(7-9-15)10-12(2)3/h6-9,12-13H,5,10-11H2,1-4H3,(H,17,18)
InChIKeySTFZFUNMRMVLSQ-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.10
Rot. Bonds7

About 2-ethoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide

2-ethoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide (PubChem CID 60636134) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-ethoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide
PubChem CID60636134
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name2-ethoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide
SMILESCCOCC(=O)NC(C)c1ccc(CC(C)C)cc1
InChIInChI=1S/C16H25NO2/c1-5-19-11-16(18)17-13(4)15-8-6-14(7-9-15)10-12(2)3/h6-9,12-13H,5,10-11H2,1-4H3,(H,17,18)
InChIKeySTFZFUNMRMVLSQ-UHFFFAOYSA-N
XLogP3.10
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-ethoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide 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

N-[(1R)-1-(4-bromophenyl)ethyl]-2-ethoxyacetamide
CID 81359041
2-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]acetamide
CID 60706778
N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-phenoxyacetamide
CID 42902003
2-diethoxyphosphoryl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide
CID 58701778
[2-[[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]amino]-2-oxoethyl] 4-ethoxybenzoate
CID 7758120
2-(2-hydroxyphenoxy)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide
CID 78771813
N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-(4-propanoylphenoxy)acetamide
CID 7788220
2-(2-methoxyphenoxy)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide
CID 2608512
4-methoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]butanamide
CID 86997778
N-[1-[4-(diethylcarbamoylamino)phenyl]ethyl]-2-ethoxyacetamide
CID 87001428
[2-[[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]amino]-2-oxoethyl] 2-chlorobenzoate
CID 7866504
2-[4-(2-methylpropyl)phenyl]-N-(1-phenylethyl)acetamide
CID 86249193

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide?
The IUPAC name of 2-ethoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide (CID 60636134) is 2-ethoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide?
The canonical SMILES for 2-ethoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide is CCOCC(=O)NC(C)c1ccc(CC(C)C)cc1.
What is the InChIKey of 2-ethoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide?
The InChIKey is STFZFUNMRMVLSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-5-19-11-16(18)17-13(4)15-8-6-14(7-9-15)10-12(2)3/h6-9,12-13H,5,10-11H2,1-4H3,(H,17,18).
What are the key properties of 2-ethoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide?
2-ethoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide has a molecular weight of 263.38 g/mol, XLogP of 3.10, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide is sourced from PubChem (CID 60636134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).