2-(4-chloro-3-methylphenoxy)-N-(2-hydroxyethyl)acetamide

C11H14ClNO3 — CID 2183921

IUPAC2-(4-chloro-3-methylphenoxy)-N-(2-hydroxyethyl)acetamide
SMILESCc1cc(OCC(=O)NCCO)ccc1Cl
InChIInChI=1S/C11H14ClNO3/c1-8-6-9(2-3-10(8)12)16-7-11(15)13-4-5-14/h2-3,6,14H,4-5,7H2,1H3,(H,13,15)
InChIKeySLRUZBHJOSIKLL-UHFFFAOYSA-N
MW243.69 g/mol
LogP1.14
Rot. Bonds5

About 2-(4-chloro-3-methylphenoxy)-N-(2-hydroxyethyl)acetamide

2-(4-chloro-3-methylphenoxy)-N-(2-hydroxyethyl)acetamide (PubChem CID 2183921) has the molecular formula C11H14ClNO3 and a molecular weight of 243.69 g/mol. Its IUPAC name is 2-(4-chloro-3-methylphenoxy)-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-(4-chloro-3-methylphenoxy)-N-(2-hydroxyethyl)acetamide
PubChem CID2183921
Molecular FormulaC11H14ClNO3
Molecular Weight243.69 g/mol
Exact Mass243.07
IUPAC Name2-(4-chloro-3-methylphenoxy)-N-(2-hydroxyethyl)acetamide
SMILESCc1cc(OCC(=O)NCCO)ccc1Cl
InChIInChI=1S/C11H14ClNO3/c1-8-6-9(2-3-10(8)12)16-7-11(15)13-4-5-14/h2-3,6,14H,4-5,7H2,1H3,(H,13,15)
InChIKeySLRUZBHJOSIKLL-UHFFFAOYSA-N
XLogP1.14
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.69
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-Chlorophenoxy)-N-(2-(diethylamino)ethyl)acetamide
CID 28554
2-(4-chloro-3-methylphenoxy)-N-isopropylacetamide
CID 883710
2-(4-chloro-3-methylphenoxy)-N-cyclohexyl-N-methylacetamide
CID 692216
N-benzyl-2-(4-chlorophenoxy)acetamide
CID 2791617
2-(4-Chloro-3,5-dimethyl-phenoxy)-N-isopropyl-acetamide
CID 808118
2-(4-chloro-3,5-dimethylphenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 753655
2-(4-chloro-3-methylphenoxy)-N,N-di(propan-2-yl)acetamide
CID 883742
2-(4-chloro-2-methylphenoxy)-N-cyclopentylacetamide
CID 871922
1-Amino-3-(4-chloro-3-methylphenoxy)propan-2-ol
CID 3387132
Acetamide, 2-(p-chlorophenoxy)-N-(3-(dimethylamino)propyl)-
CID 121036
2-(4-Chloro-3-methylphenoxy)acetamide
CID 244052
2-(4-chloro-2,6-dimethylphenoxy)-N-propan-2-ylacetamide
CID 2466241

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-3-methylphenoxy)-N-(2-hydroxyethyl)acetamide?
The IUPAC name of 2-(4-chloro-3-methylphenoxy)-N-(2-hydroxyethyl)acetamide (CID 2183921) is 2-(4-chloro-3-methylphenoxy)-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-(4-chloro-3-methylphenoxy)-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-(4-chloro-3-methylphenoxy)-N-(2-hydroxyethyl)acetamide is Cc1cc(OCC(=O)NCCO)ccc1Cl.
What is the InChIKey of 2-(4-chloro-3-methylphenoxy)-N-(2-hydroxyethyl)acetamide?
The InChIKey is SLRUZBHJOSIKLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO3/c1-8-6-9(2-3-10(8)12)16-7-11(15)13-4-5-14/h2-3,6,14H,4-5,7H2,1H3,(H,13,15).
What are the key properties of 2-(4-chloro-3-methylphenoxy)-N-(2-hydroxyethyl)acetamide?
2-(4-chloro-3-methylphenoxy)-N-(2-hydroxyethyl)acetamide has a molecular weight of 243.69 g/mol, XLogP of 1.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-3-methylphenoxy)-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 2183921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).