N-[1-(2-chlorophenyl)ethyl]-2-(methylamino)acetamide

C11H15ClN2O — CID 60641198

IUPACN-[1-(2-chlorophenyl)ethyl]-2-(methylamino)acetamide
SMILESCNCC(=O)NC(C)c1ccccc1Cl
InChIInChI=1S/C11H15ClN2O/c1-8(14-11(15)7-13-2)9-5-3-4-6-10(9)12/h3-6,8,13H,7H2,1-2H3,(H,14,15)
InChIKeyHYGGJNYLFLEZMN-UHFFFAOYSA-N
MW226.71 g/mol
LogP1.74
Rot. Bonds4

About N-[1-(2-chlorophenyl)ethyl]-2-(methylamino)acetamide

N-[1-(2-chlorophenyl)ethyl]-2-(methylamino)acetamide (PubChem CID 60641198) has the molecular formula C11H15ClN2O and a molecular weight of 226.71 g/mol. Its IUPAC name is N-[1-(2-chlorophenyl)ethyl]-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-[1-(2-chlorophenyl)ethyl]-2-(methylamino)acetamide
PubChem CID60641198
Molecular FormulaC11H15ClN2O
Molecular Weight226.71 g/mol
Exact Mass226.09
IUPAC NameN-[1-(2-chlorophenyl)ethyl]-2-(methylamino)acetamide
SMILESCNCC(=O)NC(C)c1ccccc1Cl
InChIInChI=1S/C11H15ClN2O/c1-8(14-11(15)7-13-2)9-5-3-4-6-10(9)12/h3-6,8,13H,7H2,1-2H3,(H,14,15)
InChIKeyHYGGJNYLFLEZMN-UHFFFAOYSA-N
XLogP1.74
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.71
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-2-oxoethyl]amino]-N-methylacetamide
CID 8772390
N-[1-(2-chlorophenyl)ethyl]-3-methylbutanamide
CID 78773468
2-amino-N-[(1S)-1-(2-chlorophenyl)ethyl]acetamide
CID 81378449
N-[(1S)-1-(2-chlorophenyl)ethyl]-4-hydroxybutanamide
CID 81378925
2-amino-N-[1-(2-chlorophenyl)ethyl]acetamide;hydrochloride
CID 119268984
N-[(1S)-1-(2-chlorophenyl)ethyl]-2-methyl-3-(methylamino)propanamide
CID 81378790
2-[1-(2-chlorophenyl)ethylamino]-N-(1-phenylethyl)acetamide
CID 18085942
N-[1-(2-chlorophenyl)ethyl]heptanamide
CID 57313827
6-amino-N-[1-(2-chlorophenyl)ethyl]hexanamide
CID 51041452
3-amino-N-[(1R)-1-(2-chlorophenyl)ethyl]-3-phenylpropanamide
CID 81375536
N-[(1R)-1-(2-chlorophenyl)ethyl]-2-piperidin-1-ylacetamide
CID 8894573
1-[(1S)-1-(2-chlorophenyl)ethyl]-3-propan-2-ylurea
CID 29026170

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-chlorophenyl)ethyl]-2-(methylamino)acetamide?
The IUPAC name of N-[1-(2-chlorophenyl)ethyl]-2-(methylamino)acetamide (CID 60641198) is N-[1-(2-chlorophenyl)ethyl]-2-(methylamino)acetamide.
What is the SMILES notation for N-[1-(2-chlorophenyl)ethyl]-2-(methylamino)acetamide?
The canonical SMILES for N-[1-(2-chlorophenyl)ethyl]-2-(methylamino)acetamide is CNCC(=O)NC(C)c1ccccc1Cl.
What is the InChIKey of N-[1-(2-chlorophenyl)ethyl]-2-(methylamino)acetamide?
The InChIKey is HYGGJNYLFLEZMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O/c1-8(14-11(15)7-13-2)9-5-3-4-6-10(9)12/h3-6,8,13H,7H2,1-2H3,(H,14,15).
What are the key properties of N-[1-(2-chlorophenyl)ethyl]-2-(methylamino)acetamide?
N-[1-(2-chlorophenyl)ethyl]-2-(methylamino)acetamide has a molecular weight of 226.71 g/mol, XLogP of 1.74, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-chlorophenyl)ethyl]-2-(methylamino)acetamide is sourced from PubChem (CID 60641198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).