2-[1-(4-chlorophenyl)ethylamino]-2-phenylacetamide

C16H17ClN2O — CID 51074999

IUPAC2-[1-(4-chlorophenyl)ethylamino]-2-phenylacetamide
SMILESCC(NC(C(N)=O)c1ccccc1)c1ccc(Cl)cc1
InChIInChI=1S/C16H17ClN2O/c1-11(12-7-9-14(17)10-8-12)19-15(16(18)20)13-5-3-2-4-6-13/h2-11,15,19H,1H3,(H2,18,20)
InChIKeyFTAKXBCERSJBTQ-UHFFFAOYSA-N
MW288.78 g/mol
LogP3.22
Rot. Bonds5

About 2-[1-(4-chlorophenyl)ethylamino]-2-phenylacetamide

2-[1-(4-chlorophenyl)ethylamino]-2-phenylacetamide (PubChem CID 51074999) has the molecular formula C16H17ClN2O and a molecular weight of 288.78 g/mol. Its IUPAC name is 2-[1-(4-chlorophenyl)ethylamino]-2-phenylacetamide.

Molecular Properties

Compound Name2-[1-(4-chlorophenyl)ethylamino]-2-phenylacetamide
PubChem CID51074999
Molecular FormulaC16H17ClN2O
Molecular Weight288.78 g/mol
Exact Mass288.10
IUPAC Name2-[1-(4-chlorophenyl)ethylamino]-2-phenylacetamide
SMILESCC(NC(C(N)=O)c1ccccc1)c1ccc(Cl)cc1
InChIInChI=1S/C16H17ClN2O/c1-11(12-7-9-14(17)10-8-12)19-15(16(18)20)13-5-3-2-4-6-13/h2-11,15,19H,1H3,(H2,18,20)
InChIKeyFTAKXBCERSJBTQ-UHFFFAOYSA-N
XLogP3.22
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.78
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 33398197
2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-2-phenylacetic acid
CID 103257236
(2R)-2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-phenylacetamide
CID 94180432
(2S)-2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-2-phenyl-1-pyrrolidin-1-ylethanone
CID 8636388
(2S)-2-[[(1R)-1-(3-bromophenyl)ethyl]amino]-2-phenylacetamide
CID 35643780
2-[1-(3-bromophenyl)ethylamino]-2-phenylacetamide
CID 56811839
2-(3-methylbutan-2-ylamino)-2-phenylacetamide
CID 75524917
(2S)-2-[[(1S)-2-amino-2-oxo-1-phenylethyl]amino]-3-methylbutanamide
CID 66657959
2-(1-phenylethylamino)butanamide
CID 62899453
2-(4-methoxyphenyl)-2-(1-phenylethylamino)acetic acid
CID 82344765
(2S)-2-amino-N-[1-(4-chlorophenyl)ethyl]-2-phenylacetamide
CID 104897669
2-(chloroamino)-2-phenylacetamide
CID 89152727

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-chlorophenyl)ethylamino]-2-phenylacetamide?
The IUPAC name of 2-[1-(4-chlorophenyl)ethylamino]-2-phenylacetamide (CID 51074999) is 2-[1-(4-chlorophenyl)ethylamino]-2-phenylacetamide.
What is the SMILES notation for 2-[1-(4-chlorophenyl)ethylamino]-2-phenylacetamide?
The canonical SMILES for 2-[1-(4-chlorophenyl)ethylamino]-2-phenylacetamide is CC(NC(C(N)=O)c1ccccc1)c1ccc(Cl)cc1.
What is the InChIKey of 2-[1-(4-chlorophenyl)ethylamino]-2-phenylacetamide?
The InChIKey is FTAKXBCERSJBTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O/c1-11(12-7-9-14(17)10-8-12)19-15(16(18)20)13-5-3-2-4-6-13/h2-11,15,19H,1H3,(H2,18,20).
What are the key properties of 2-[1-(4-chlorophenyl)ethylamino]-2-phenylacetamide?
2-[1-(4-chlorophenyl)ethylamino]-2-phenylacetamide has a molecular weight of 288.78 g/mol, XLogP of 3.22, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-chlorophenyl)ethylamino]-2-phenylacetamide is sourced from PubChem (CID 51074999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).