(2S)-2-[(2-chlorophenyl)methylamino]-2-phenylacetamide

C15H15ClN2O — CID 33401995

IUPAC(2S)-2-[(2-chlorophenyl)methylamino]-2-phenylacetamide
SMILESNC(=O)[C@@H](NCc1ccccc1Cl)c1ccccc1
InChIInChI=1S/C15H15ClN2O/c16-13-9-5-4-8-12(13)10-18-14(15(17)19)11-6-2-1-3-7-11/h1-9,14,18H,10H2,(H2,17,19)/t14-/m0/s1
InChIKeyBWKITNOTWZEEKS-AWEZNQCLSA-N
MW274.75 g/mol
LogP2.66
Rot. Bonds5

About (2S)-2-[(2-chlorophenyl)methylamino]-2-phenylacetamide

(2S)-2-[(2-chlorophenyl)methylamino]-2-phenylacetamide (PubChem CID 33401995) has the molecular formula C15H15ClN2O and a molecular weight of 274.75 g/mol. Its IUPAC name is (2S)-2-[(2-chlorophenyl)methylamino]-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-2-[(2-chlorophenyl)methylamino]-2-phenylacetamide
PubChem CID33401995
Molecular FormulaC15H15ClN2O
Molecular Weight274.75 g/mol
Exact Mass274.09
IUPAC Name(2S)-2-[(2-chlorophenyl)methylamino]-2-phenylacetamide
SMILESNC(=O)[C@@H](NCc1ccccc1Cl)c1ccccc1
InChIInChI=1S/C15H15ClN2O/c16-13-9-5-4-8-12(13)10-18-14(15(17)19)11-6-2-1-3-7-11/h1-9,14,18H,10H2,(H2,17,19)/t14-/m0/s1
InChIKeyBWKITNOTWZEEKS-AWEZNQCLSA-N
XLogP2.66
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 ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-[(2-fluorophenyl)methylamino]-2-phenylacetamide
CID 33473493
(2R)-2-[(2-chlorophenyl)methylamino]-N-cyclopropyl-2-phenylacetamide
CID 31878604
(2R)-2-[(2-ethoxyphenyl)methylamino]-2-phenylacetamide
CID 95582076
2-[[2-(2,6-dichlorophenyl)acetyl]amino]-2-phenylacetamide
CID 51289820
methyl 2-(2-chlorophenyl)-2-[(2-chlorophenyl)methylamino]acetate
CID 78845715
(2S)-2-[(2-hydroxy-5-phenylphenyl)methylamino]-2-phenylacetamide
CID 95567469
(2S)-2-[[4-(4-chlorophenoxy)phenyl]methylamino]-2-phenylacetamide
CID 151046372
2-(chloroamino)-2-phenylacetamide
CID 89152727
(2S)-2-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-2-phenylacetamide
CID 33475058
(2R)-2-[(2-cyclopentyloxyphenyl)methylamino]-2-phenylacetamide
CID 94643427
N-[(2-chlorophenyl)methyl]-1-phenylethanamine
CID 2757411
N-(2-amino-2-oxo-1-phenylethyl)-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide
CID 51315406

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(2-chlorophenyl)methylamino]-2-phenylacetamide?
The IUPAC name of (2S)-2-[(2-chlorophenyl)methylamino]-2-phenylacetamide (CID 33401995) is (2S)-2-[(2-chlorophenyl)methylamino]-2-phenylacetamide.
What is the SMILES notation for (2S)-2-[(2-chlorophenyl)methylamino]-2-phenylacetamide?
The canonical SMILES for (2S)-2-[(2-chlorophenyl)methylamino]-2-phenylacetamide is NC(=O)[C@@H](NCc1ccccc1Cl)c1ccccc1.
What is the InChIKey of (2S)-2-[(2-chlorophenyl)methylamino]-2-phenylacetamide?
The InChIKey is BWKITNOTWZEEKS-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H15ClN2O/c16-13-9-5-4-8-12(13)10-18-14(15(17)19)11-6-2-1-3-7-11/h1-9,14,18H,10H2,(H2,17,19)/t14-/m0/s1.
What are the key properties of (2S)-2-[(2-chlorophenyl)methylamino]-2-phenylacetamide?
(2S)-2-[(2-chlorophenyl)methylamino]-2-phenylacetamide has a molecular weight of 274.75 g/mol, XLogP of 2.66, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(2-chlorophenyl)methylamino]-2-phenylacetamide is sourced from PubChem (CID 33401995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).