N-[1-(4-chlorophenyl)ethyl]-2-methoxyacetamide

C11H14ClNO2 — CID 18374039

IUPACN-[1-(4-chlorophenyl)ethyl]-2-methoxyacetamide
SMILESCOCC(=O)NC(C)c1ccc(Cl)cc1
InChIInChI=1S/C11H14ClNO2/c1-8(13-11(14)7-15-2)9-3-5-10(12)6-4-9/h3-6,8H,7H2,1-2H3,(H,13,14)
InChIKeyFMLWJGRHNGEWOI-UHFFFAOYSA-N
MW227.69 g/mol
LogP2.16
Rot. Bonds4

About N-[1-(4-chlorophenyl)ethyl]-2-methoxyacetamide

N-[1-(4-chlorophenyl)ethyl]-2-methoxyacetamide (PubChem CID 18374039) has the molecular formula C11H14ClNO2 and a molecular weight of 227.69 g/mol. Its IUPAC name is N-[1-(4-chlorophenyl)ethyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[1-(4-chlorophenyl)ethyl]-2-methoxyacetamide
PubChem CID18374039
Molecular FormulaC11H14ClNO2
Molecular Weight227.69 g/mol
Exact Mass227.07
IUPAC NameN-[1-(4-chlorophenyl)ethyl]-2-methoxyacetamide
SMILESCOCC(=O)NC(C)c1ccc(Cl)cc1
InChIInChI=1S/C11H14ClNO2/c1-8(13-11(14)7-15-2)9-3-5-10(12)6-4-9/h3-6,8H,7H2,1-2H3,(H,13,14)
InChIKeyFMLWJGRHNGEWOI-UHFFFAOYSA-N
XLogP2.16
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.69
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[1-(4-chlorophenyl)ethyl]-2-methoxyacetamide 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-methoxy-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide
CID 60638432
N-[1-(4-chlorophenyl)ethyl]-2-(2-methoxyethoxy)acetamide
CID 78797053
2-methoxy-N-[(1S)-1-phenylethyl]acetamide
CID 835320
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-propoxyacetamide
CID 107941741
N-[1-[4-(aminomethyl)phenyl]ethyl]-2-methoxyacetamide
CID 61278568
N-[1-(4-chlorophenyl)ethyl]-3-oxobutanamide
CID 18072303
2-(4-chlorophenyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide
CID 8751569
2-O-[2-[1-(4-chlorophenyl)ethylamino]-2-oxoethyl] 1-O-methyl benzene-1,2-dicarboxylate
CID 56506418
N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-chlorophenoxy)acetamide
CID 7948935
[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl] 2-(4-chlorophenoxy)acetate
CID 8579581
N-[1-(4-chlorophenyl)ethyl]-2-[4-(2-methoxyacetyl)piperazin-1-yl]acetamide
CID 86993679
N-[(2R)-1-(4-chlorophenyl)propan-2-yl]-2-methoxyacetamide
CID 51948159

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-chlorophenyl)ethyl]-2-methoxyacetamide?
The IUPAC name of N-[1-(4-chlorophenyl)ethyl]-2-methoxyacetamide (CID 18374039) is N-[1-(4-chlorophenyl)ethyl]-2-methoxyacetamide.
What is the SMILES notation for N-[1-(4-chlorophenyl)ethyl]-2-methoxyacetamide?
The canonical SMILES for N-[1-(4-chlorophenyl)ethyl]-2-methoxyacetamide is COCC(=O)NC(C)c1ccc(Cl)cc1.
What is the InChIKey of N-[1-(4-chlorophenyl)ethyl]-2-methoxyacetamide?
The InChIKey is FMLWJGRHNGEWOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO2/c1-8(13-11(14)7-15-2)9-3-5-10(12)6-4-9/h3-6,8H,7H2,1-2H3,(H,13,14).
What are the key properties of N-[1-(4-chlorophenyl)ethyl]-2-methoxyacetamide?
N-[1-(4-chlorophenyl)ethyl]-2-methoxyacetamide has a molecular weight of 227.69 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-chlorophenyl)ethyl]-2-methoxyacetamide is sourced from PubChem (CID 18374039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).