N-(3-chloro-2-ethylphenyl)acetamide

C10H12ClNO — CID 67890650

IUPACN-(3-chloro-2-ethylphenyl)acetamide
SMILESCCc1c(Cl)cccc1NC(C)=O
InChIInChI=1S/C10H12ClNO/c1-3-8-9(11)5-4-6-10(8)12-7(2)13/h4-6H,3H2,1-2H3,(H,12,13)
InChIKeyHCPIKPIQNIOEDF-UHFFFAOYSA-N
MW197.66 g/mol
LogP2.86
Rot. Bonds2

About N-(3-chloro-2-ethylphenyl)acetamide

N-(3-chloro-2-ethylphenyl)acetamide (PubChem CID 67890650) has the molecular formula C10H12ClNO and a molecular weight of 197.66 g/mol. Its IUPAC name is N-(3-chloro-2-ethylphenyl)acetamide.

Molecular Properties

Compound NameN-(3-chloro-2-ethylphenyl)acetamide
PubChem CID67890650
Molecular FormulaC10H12ClNO
Molecular Weight197.66 g/mol
Exact Mass197.06
IUPAC NameN-(3-chloro-2-ethylphenyl)acetamide
SMILESCCc1c(Cl)cccc1NC(C)=O
InChIInChI=1S/C10H12ClNO/c1-3-8-9(11)5-4-6-10(8)12-7(2)13/h4-6H,3H2,1-2H3,(H,12,13)
InChIKeyHCPIKPIQNIOEDF-UHFFFAOYSA-N
XLogP2.86
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.66
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3-chloro-2-ethylphenyl)hydrazine
CID 67877946
N-[2-[2-(aminomethyl)-3-chlorophenoxy]phenyl]acetamide
CID 62502106
N-(2-chloro-6-ethylphenyl)acetamide
CID 130011952
1-(2,3-dichlorophenyl)-3-(2-ethylphenyl)urea
CID 108991483
N-[2-[(2-amino-6-chlorophenyl)methoxy]phenyl]acetamide
CID 63745431
N-[2-(hydroxymethyl)-3-methylphenyl]acetamide
CID 14368464
S-propyl N-(2,3-dichlorophenyl)carbamothioate
CID 4137558
2-(2,6-dichlorophenyl)-N-(2,6-diethylphenyl)acetamide
CID 7700454
2-chloro-N-(2,3-diethylphenyl)acetamide
CID 21117145
2-(2-chloro-6-fluorophenyl)-N-(2-ethylphenyl)acetamide
CID 839109
N-(2-acetylphenyl)-2-(2,6-dichlorophenyl)acetamide
CID 4800695
methyl N-(3-chloro-2-ethylphenyl)-N-methoxycarbonylcarbamate
CID 141144731

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-ethylphenyl)acetamide?
The IUPAC name of N-(3-chloro-2-ethylphenyl)acetamide (CID 67890650) is N-(3-chloro-2-ethylphenyl)acetamide.
What is the SMILES notation for N-(3-chloro-2-ethylphenyl)acetamide?
The canonical SMILES for N-(3-chloro-2-ethylphenyl)acetamide is CCc1c(Cl)cccc1NC(C)=O.
What is the InChIKey of N-(3-chloro-2-ethylphenyl)acetamide?
The InChIKey is HCPIKPIQNIOEDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClNO/c1-3-8-9(11)5-4-6-10(8)12-7(2)13/h4-6H,3H2,1-2H3,(H,12,13).
What are the key properties of N-(3-chloro-2-ethylphenyl)acetamide?
N-(3-chloro-2-ethylphenyl)acetamide has a molecular weight of 197.66 g/mol, XLogP of 2.86, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-ethylphenyl)acetamide is sourced from PubChem (CID 67890650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).