N-[2-(4-chlorophenyl)ethyl]-2-hydroxyacetamide

C10H12ClNO2 — CID 16769436

IUPACN-[2-(4-chlorophenyl)ethyl]-2-hydroxyacetamide
SMILESO=C(CO)NCCc1ccc(Cl)cc1
InChIInChI=1S/C10H12ClNO2/c11-9-3-1-8(2-4-9)5-6-12-10(14)7-13/h1-4,13H,5-7H2,(H,12,14)
InChIKeyUHFMJRIERVLHSA-UHFFFAOYSA-N
MW213.66 g/mol
LogP0.99
Rot. Bonds4

About N-[2-(4-chlorophenyl)ethyl]-2-hydroxyacetamide

N-[2-(4-chlorophenyl)ethyl]-2-hydroxyacetamide (PubChem CID 16769436) has the molecular formula C10H12ClNO2 and a molecular weight of 213.66 g/mol. Its IUPAC name is N-[2-(4-chlorophenyl)ethyl]-2-hydroxyacetamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenyl)ethyl]-2-hydroxyacetamide
PubChem CID16769436
Molecular FormulaC10H12ClNO2
Molecular Weight213.66 g/mol
Exact Mass213.06
IUPAC NameN-[2-(4-chlorophenyl)ethyl]-2-hydroxyacetamide
SMILESO=C(CO)NCCc1ccc(Cl)cc1
InChIInChI=1S/C10H12ClNO2/c11-9-3-1-8(2-4-9)5-6-12-10(14)7-13/h1-4,13H,5-7H2,(H,12,14)
InChIKeyUHFMJRIERVLHSA-UHFFFAOYSA-N
XLogP0.99
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.66
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenyl)ethyl]-2-hydroxyacetamide?
The IUPAC name of N-[2-(4-chlorophenyl)ethyl]-2-hydroxyacetamide (CID 16769436) is N-[2-(4-chlorophenyl)ethyl]-2-hydroxyacetamide.
What is the SMILES notation for N-[2-(4-chlorophenyl)ethyl]-2-hydroxyacetamide?
The canonical SMILES for N-[2-(4-chlorophenyl)ethyl]-2-hydroxyacetamide is O=C(CO)NCCc1ccc(Cl)cc1.
What is the InChIKey of N-[2-(4-chlorophenyl)ethyl]-2-hydroxyacetamide?
The InChIKey is UHFMJRIERVLHSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClNO2/c11-9-3-1-8(2-4-9)5-6-12-10(14)7-13/h1-4,13H,5-7H2,(H,12,14).
What are the key properties of N-[2-(4-chlorophenyl)ethyl]-2-hydroxyacetamide?
N-[2-(4-chlorophenyl)ethyl]-2-hydroxyacetamide has a molecular weight of 213.66 g/mol, XLogP of 0.99, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenyl)ethyl]-2-hydroxyacetamide is sourced from PubChem (CID 16769436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).