2-(2-chloro-6-methylanilino)propanamide

C10H13ClN2O — CID 66252713

IUPAC2-(2-chloro-6-methylanilino)propanamide
SMILESCc1cccc(Cl)c1NC(C)C(N)=O
InChIInChI=1S/C10H13ClN2O/c1-6-4-3-5-8(11)9(6)13-7(2)10(12)14/h3-5,7,13H,1-2H3,(H2,12,14)
InChIKeyOGXNQGNBWSSLFA-UHFFFAOYSA-N
MW212.68 g/mol
LogP1.93
Rot. Bonds3

About 2-(2-chloro-6-methylanilino)propanamide

2-(2-chloro-6-methylanilino)propanamide (PubChem CID 66252713) has the molecular formula C10H13ClN2O and a molecular weight of 212.68 g/mol. Its IUPAC name is 2-(2-chloro-6-methylanilino)propanamide.

Molecular Properties

Compound Name2-(2-chloro-6-methylanilino)propanamide
PubChem CID66252713
Molecular FormulaC10H13ClN2O
Molecular Weight212.68 g/mol
Exact Mass212.07
IUPAC Name2-(2-chloro-6-methylanilino)propanamide
SMILESCc1cccc(Cl)c1NC(C)C(N)=O
InChIInChI=1S/C10H13ClN2O/c1-6-4-3-5-8(11)9(6)13-7(2)10(12)14/h3-5,7,13H,1-2H3,(H2,12,14)
InChIKeyOGXNQGNBWSSLFA-UHFFFAOYSA-N
XLogP1.93
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.68
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-methylanilino)propanamide?
The IUPAC name of 2-(2-chloro-6-methylanilino)propanamide (CID 66252713) is 2-(2-chloro-6-methylanilino)propanamide.
What is the SMILES notation for 2-(2-chloro-6-methylanilino)propanamide?
The canonical SMILES for 2-(2-chloro-6-methylanilino)propanamide is Cc1cccc(Cl)c1NC(C)C(N)=O.
What is the InChIKey of 2-(2-chloro-6-methylanilino)propanamide?
The InChIKey is OGXNQGNBWSSLFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2O/c1-6-4-3-5-8(11)9(6)13-7(2)10(12)14/h3-5,7,13H,1-2H3,(H2,12,14).
What are the key properties of 2-(2-chloro-6-methylanilino)propanamide?
2-(2-chloro-6-methylanilino)propanamide has a molecular weight of 212.68 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-methylanilino)propanamide is sourced from PubChem (CID 66252713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).