N-(3-chloro-2-hydroxyphenyl)-N-propan-2-ylacetamide

C11H14ClNO2 — CID 67656969

IUPACN-(3-chloro-2-hydroxyphenyl)-N-propan-2-ylacetamide
SMILESCC(=O)N(c1cccc(Cl)c1O)C(C)C
InChIInChI=1S/C11H14ClNO2/c1-7(2)13(8(3)14)10-6-4-5-9(12)11(10)15/h4-7,15H,1-3H3
InChIKeyNSKPOUYZUWUQGQ-UHFFFAOYSA-N
MW227.69 g/mol
LogP2.81
Rot. Bonds2

About N-(3-chloro-2-hydroxyphenyl)-N-propan-2-ylacetamide

N-(3-chloro-2-hydroxyphenyl)-N-propan-2-ylacetamide (PubChem CID 67656969) has the molecular formula C11H14ClNO2 and a molecular weight of 227.69 g/mol. Its IUPAC name is N-(3-chloro-2-hydroxyphenyl)-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-(3-chloro-2-hydroxyphenyl)-N-propan-2-ylacetamide
PubChem CID67656969
Molecular FormulaC11H14ClNO2
Molecular Weight227.69 g/mol
Exact Mass227.07
IUPAC NameN-(3-chloro-2-hydroxyphenyl)-N-propan-2-ylacetamide
SMILESCC(=O)N(c1cccc(Cl)c1O)C(C)C
InChIInChI=1S/C11H14ClNO2/c1-7(2)13(8(3)14)10-6-4-5-9(12)11(10)15/h4-7,15H,1-3H3
InChIKeyNSKPOUYZUWUQGQ-UHFFFAOYSA-N
XLogP2.81
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.69
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-chloro-2-methylphenyl)-N-propan-2-ylcarbamate
CID 57373992
N-(1,3-benzodioxol-4-yl)-N-propan-2-ylacetamide
CID 163258801
3-(2,6-dichlorophenyl)-1,1-di(propan-2-yl)urea
CID 4674154
N-(2,3-dimethylphenyl)-N-propan-2-ylcarbamate
CID 57351838
3-[acetyl(propan-2-yl)amino]-N-(2,6-dichlorophenyl)propanamide
CID 113115297
2-(N-acetyl-2-chloroanilino)-N-(2-methylpropyl)acetamide
CID 113171103
2-(N-acetyl-2,3-dichloroanilino)-N-(1-phenylethyl)acetamide
CID 113180102
N-[4-(aminomethyl)phenyl]-N-propan-2-ylacetamide
CID 43275962
2-chloro-6-[propan-2-yl(propyl)amino]benzoic acid
CID 43269747
1-(3-chloro-2-hydroxyphenyl)-1-sulfanyl-3-(2,4,4-trimethylpentan-2-yl)urea
CID 87656129
N-(2,6-dimethylphenyl)-N-propan-2-ylcarbamate
CID 57352336
N-acetyl-N-(2-chloro-5-hydroxyphenyl)acetamide
CID 67933790

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-hydroxyphenyl)-N-propan-2-ylacetamide?
The IUPAC name of N-(3-chloro-2-hydroxyphenyl)-N-propan-2-ylacetamide (CID 67656969) is N-(3-chloro-2-hydroxyphenyl)-N-propan-2-ylacetamide.
What is the SMILES notation for N-(3-chloro-2-hydroxyphenyl)-N-propan-2-ylacetamide?
The canonical SMILES for N-(3-chloro-2-hydroxyphenyl)-N-propan-2-ylacetamide is CC(=O)N(c1cccc(Cl)c1O)C(C)C.
What is the InChIKey of N-(3-chloro-2-hydroxyphenyl)-N-propan-2-ylacetamide?
The InChIKey is NSKPOUYZUWUQGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO2/c1-7(2)13(8(3)14)10-6-4-5-9(12)11(10)15/h4-7,15H,1-3H3.
What are the key properties of N-(3-chloro-2-hydroxyphenyl)-N-propan-2-ylacetamide?
N-(3-chloro-2-hydroxyphenyl)-N-propan-2-ylacetamide has a molecular weight of 227.69 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-hydroxyphenyl)-N-propan-2-ylacetamide is sourced from PubChem (CID 67656969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).