2-[[2-(2-chlorophenyl)phenyl]methylamino]acetamide

C15H15ClN2O — CID 19105319

IUPAC2-[[2-(2-chlorophenyl)phenyl]methylamino]acetamide
SMILESNC(=O)CNCc1ccccc1-c1ccccc1Cl
InChIInChI=1S/C15H15ClN2O/c16-14-8-4-3-7-13(14)12-6-2-1-5-11(12)9-18-10-15(17)19/h1-8,18H,9-10H2,(H2,17,19)
InChIKeyMNNLJZAVERBWKZ-UHFFFAOYSA-N
MW274.75 g/mol
LogP2.58
Rot. Bonds5

About 2-[[2-(2-chlorophenyl)phenyl]methylamino]acetamide

2-[[2-(2-chlorophenyl)phenyl]methylamino]acetamide (PubChem CID 19105319) has the molecular formula C15H15ClN2O and a molecular weight of 274.75 g/mol. Its IUPAC name is 2-[[2-(2-chlorophenyl)phenyl]methylamino]acetamide.

Molecular Properties

Compound Name2-[[2-(2-chlorophenyl)phenyl]methylamino]acetamide
PubChem CID19105319
Molecular FormulaC15H15ClN2O
Molecular Weight274.75 g/mol
Exact Mass274.09
IUPAC Name2-[[2-(2-chlorophenyl)phenyl]methylamino]acetamide
SMILESNC(=O)CNCc1ccccc1-c1ccccc1Cl
InChIInChI=1S/C15H15ClN2O/c16-14-8-4-3-7-13(14)12-6-2-1-5-11(12)9-18-10-15(17)19/h1-8,18H,9-10H2,(H2,17,19)
InChIKeyMNNLJZAVERBWKZ-UHFFFAOYSA-N
XLogP2.58
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[[2-(2-chlorophenyl)phenyl]methylamino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(2-chlorophenyl)phenyl]acetamide
CID 46212314
2-[(2-ethylphenyl)methylamino]acetamide
CID 62392428
2-[[2-(3,4-dimethylphenyl)phenyl]methylamino]acetamide
CID 19105302
2-[[2-[4-(trifluoromethyl)phenyl]phenyl]methylamino]acetamide
CID 19105323
2-[(2-prop-2-ynoxyphenyl)methylamino]acetamide
CID 28607461
N-[[2-(2-chlorophenyl)phenyl]methyl]propan-2-amine
CID 54910961
2-[(3,5-dichloro-2-hydroxyphenyl)methylamino]acetamide
CID 16775959
[[1-amino-2-[2-(2-chlorophenyl)phenyl]ethylidene]amino] acetate
CID 123627985
2-[(2-chlorophenyl)methylamino]-N-(2,6-dichlorophenyl)acetamide
CID 43405213
2-[(2-chlorophenyl)methylamino]-N-ethyl-N-methylacetamide
CID 43309591
2-[2-[(2-chlorophenyl)methylamino]phenyl]acetamide
CID 43738427
2-[2-[(2-chloroanilino)methyl]phenyl]acetamide
CID 21235296

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-chlorophenyl)phenyl]methylamino]acetamide?
The IUPAC name of 2-[[2-(2-chlorophenyl)phenyl]methylamino]acetamide (CID 19105319) is 2-[[2-(2-chlorophenyl)phenyl]methylamino]acetamide.
What is the SMILES notation for 2-[[2-(2-chlorophenyl)phenyl]methylamino]acetamide?
The canonical SMILES for 2-[[2-(2-chlorophenyl)phenyl]methylamino]acetamide is NC(=O)CNCc1ccccc1-c1ccccc1Cl.
What is the InChIKey of 2-[[2-(2-chlorophenyl)phenyl]methylamino]acetamide?
The InChIKey is MNNLJZAVERBWKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O/c16-14-8-4-3-7-13(14)12-6-2-1-5-11(12)9-18-10-15(17)19/h1-8,18H,9-10H2,(H2,17,19).
What are the key properties of 2-[[2-(2-chlorophenyl)phenyl]methylamino]acetamide?
2-[[2-(2-chlorophenyl)phenyl]methylamino]acetamide has a molecular weight of 274.75 g/mol, XLogP of 2.58, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-chlorophenyl)phenyl]methylamino]acetamide is sourced from PubChem (CID 19105319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).