N-(5-chloro-2-methylphenyl)-2-(cyclopropylamino)acetamide

C12H15ClN2O — CID 43405290

IUPACN-(5-chloro-2-methylphenyl)-2-(cyclopropylamino)acetamide
SMILESCc1ccc(Cl)cc1NC(=O)CNC1CC1
InChIInChI=1S/C12H15ClN2O/c1-8-2-3-9(13)6-11(8)15-12(16)7-14-10-4-5-10/h2-3,6,10,14H,4-5,7H2,1H3,(H,15,16)
InChIKeyRYAGWGPBLXKOGL-UHFFFAOYSA-N
MW238.72 g/mol
LogP2.34
Rot. Bonds4

About N-(5-chloro-2-methylphenyl)-2-(cyclopropylamino)acetamide

N-(5-chloro-2-methylphenyl)-2-(cyclopropylamino)acetamide (PubChem CID 43405290) has the molecular formula C12H15ClN2O and a molecular weight of 238.72 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)-2-(cyclopropylamino)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)-2-(cyclopropylamino)acetamide
PubChem CID43405290
Molecular FormulaC12H15ClN2O
Molecular Weight238.72 g/mol
Exact Mass238.09
IUPAC NameN-(5-chloro-2-methylphenyl)-2-(cyclopropylamino)acetamide
SMILESCc1ccc(Cl)cc1NC(=O)CNC1CC1
InChIInChI=1S/C12H15ClN2O/c1-8-2-3-9(13)6-11(8)15-12(16)7-14-10-4-5-10/h2-3,6,10,14H,4-5,7H2,1H3,(H,15,16)
InChIKeyRYAGWGPBLXKOGL-UHFFFAOYSA-N
XLogP2.34
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.72
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-chloro-2-methylphenyl)-2-[(3,3-dimethylcyclopentyl)amino]acetamide
CID 114545928
N,N'-bis(5-chloro-2-methylphenyl)propanediamide
CID 1340673
N-(5-chloro-2-cyanophenyl)-2-(cyclopropylamino)acetamide
CID 54917775
N-(2-bromo-5-chlorophenyl)-2-(cyclopentylamino)acetamide
CID 81270958
2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide
CID 9465920
N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]cyclobutanecarboxamide
CID 112998029
N-(5-chloro-2-methylphenyl)-2-(1-cyclohexylethylamino)acetamide
CID 62406464
2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]amino]-2-cyclopropylacetic acid
CID 62697159
2-(4-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 26507073
N-(5-chloro-2-methylphenyl)-2-[(3-hydroxycyclopentyl)methylamino]acetamide
CID 106129889
N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide
CID 43405190
3-[acetyl(cyclopropyl)amino]-N-(5-chloro-2-methylphenyl)propanamide
CID 113115433

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methylphenyl)-2-(cyclopropylamino)acetamide?
The IUPAC name of N-(5-chloro-2-methylphenyl)-2-(cyclopropylamino)acetamide (CID 43405290) is N-(5-chloro-2-methylphenyl)-2-(cyclopropylamino)acetamide.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)-2-(cyclopropylamino)acetamide?
The canonical SMILES for N-(5-chloro-2-methylphenyl)-2-(cyclopropylamino)acetamide is Cc1ccc(Cl)cc1NC(=O)CNC1CC1.
What is the InChIKey of N-(5-chloro-2-methylphenyl)-2-(cyclopropylamino)acetamide?
The InChIKey is RYAGWGPBLXKOGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClN2O/c1-8-2-3-9(13)6-11(8)15-12(16)7-14-10-4-5-10/h2-3,6,10,14H,4-5,7H2,1H3,(H,15,16).
What are the key properties of N-(5-chloro-2-methylphenyl)-2-(cyclopropylamino)acetamide?
N-(5-chloro-2-methylphenyl)-2-(cyclopropylamino)acetamide has a molecular weight of 238.72 g/mol, XLogP of 2.34, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methylphenyl)-2-(cyclopropylamino)acetamide is sourced from PubChem (CID 43405290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).