N-[2-(aminomethyl)phenyl]-2-(4-chlorophenyl)acetamide

C15H15ClN2O — CID 64894278

IUPACN-[2-(aminomethyl)phenyl]-2-(4-chlorophenyl)acetamide
SMILESNCc1ccccc1NC(=O)Cc1ccc(Cl)cc1
InChIInChI=1S/C15H15ClN2O/c16-13-7-5-11(6-8-13)9-15(19)18-14-4-2-1-3-12(14)10-17/h1-8H,9-10,17H2,(H,18,19)
InChIKeyGIAOGPBOZNMHNG-UHFFFAOYSA-N
MW274.75 g/mol
LogP2.98
Rot. Bonds4

About N-[2-(aminomethyl)phenyl]-2-(4-chlorophenyl)acetamide

N-[2-(aminomethyl)phenyl]-2-(4-chlorophenyl)acetamide (PubChem CID 64894278) has the molecular formula C15H15ClN2O and a molecular weight of 274.75 g/mol. Its IUPAC name is N-[2-(aminomethyl)phenyl]-2-(4-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-[2-(aminomethyl)phenyl]-2-(4-chlorophenyl)acetamide
PubChem CID64894278
Molecular FormulaC15H15ClN2O
Molecular Weight274.75 g/mol
Exact Mass274.09
IUPAC NameN-[2-(aminomethyl)phenyl]-2-(4-chlorophenyl)acetamide
SMILESNCc1ccccc1NC(=O)Cc1ccc(Cl)cc1
InChIInChI=1S/C15H15ClN2O/c16-13-7-5-11(6-8-13)9-15(19)18-14-4-2-1-3-12(14)10-17/h1-8H,9-10,17H2,(H,18,19)
InChIKeyGIAOGPBOZNMHNG-UHFFFAOYSA-N
XLogP2.98
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[[2-(4-chlorophenyl)acetyl]amino]phenyl]butanamide
CID 975522
[2-(2-ethylanilino)-2-oxoethyl] 2-(4-chlorophenyl)acetate
CID 8579246
N-[2-(aminomethyl)phenyl]carbamoyl chloride
CID 142823786
1-[2-(aminomethyl)phenyl]-3-(2,5-dichlorophenyl)urea
CID 64895840
2-(4-chlorophenyl)-N-(3-fluoro-2-iodophenyl)acetamide
CID 113340918
N-[2-(aminomethyl)phenyl]-3-(4-methylphenyl)propanamide
CID 63753752
2-chloro-6-[[2-(4-chlorophenyl)acetyl]amino]benzoic acid
CID 63724266
N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-2-(4-fluorophenyl)acetamide
CID 100574546
1-[2-(aminomethyl)phenyl]-3-(3-chlorophenyl)urea
CID 64896037
N-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide
CID 1262869
N-[2-(aminomethyl)phenyl]-4,4-dimethylpentanamide
CID 114212815
N-[2-(aminomethyl)phenyl]-2-[ethyl(methyl)amino]acetamide
CID 43263109

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)phenyl]-2-(4-chlorophenyl)acetamide?
The IUPAC name of N-[2-(aminomethyl)phenyl]-2-(4-chlorophenyl)acetamide (CID 64894278) is N-[2-(aminomethyl)phenyl]-2-(4-chlorophenyl)acetamide.
What is the SMILES notation for N-[2-(aminomethyl)phenyl]-2-(4-chlorophenyl)acetamide?
The canonical SMILES for N-[2-(aminomethyl)phenyl]-2-(4-chlorophenyl)acetamide is NCc1ccccc1NC(=O)Cc1ccc(Cl)cc1.
What is the InChIKey of N-[2-(aminomethyl)phenyl]-2-(4-chlorophenyl)acetamide?
The InChIKey is GIAOGPBOZNMHNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O/c16-13-7-5-11(6-8-13)9-15(19)18-14-4-2-1-3-12(14)10-17/h1-8H,9-10,17H2,(H,18,19).
What are the key properties of N-[2-(aminomethyl)phenyl]-2-(4-chlorophenyl)acetamide?
N-[2-(aminomethyl)phenyl]-2-(4-chlorophenyl)acetamide has a molecular weight of 274.75 g/mol, XLogP of 2.98, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)phenyl]-2-(4-chlorophenyl)acetamide is sourced from PubChem (CID 64894278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).