(2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide

C16H18N2O — CID 33398197

IUPAC(2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
SMILESC[C@H](N[C@@H](C(N)=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H18N2O/c1-12(13-8-4-2-5-9-13)18-15(16(17)19)14-10-6-3-7-11-14/h2-12,15,18H,1H3,(H2,17,19)/t12-,15+/m0/s1
InChIKeyNCYCIPBARVPSSK-SWLSCSKDSA-N
MW254.33 g/mol
LogP2.56
Rot. Bonds5

About (2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide

(2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide (PubChem CID 33398197) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is (2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide.

Molecular Properties

Compound Name(2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
PubChem CID33398197
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name(2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
SMILESC[C@H](N[C@@H](C(N)=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H18N2O/c1-12(13-8-4-2-5-9-13)18-15(16(17)19)14-10-6-3-7-11-14/h2-12,15,18H,1H3,(H2,17,19)/t12-,15+/m0/s1
InChIKeyNCYCIPBARVPSSK-SWLSCSKDSA-N
XLogP2.56
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(4-chlorophenyl)ethylamino]-2-phenylacetamide
CID 51074999
(2R)-2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-phenylacetamide
CID 94180432
(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-(1-cyclopropylethylamino)-2-phenylacetamide
CID 75511506
(2S)-2-[[(2S)-1-methoxypropan-2-yl]amino]-2-phenylacetamide
CID 33406332
2-(4-methoxyphenyl)-2-(1-phenylethylamino)acetic acid
CID 82344765
2-(chloroamino)-2-phenylacetamide
CID 89152727
2-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-2-phenylacetamide
CID 56817003

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide?
The IUPAC name of (2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide (CID 33398197) is (2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide.
What is the SMILES notation for (2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide?
The canonical SMILES for (2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide is C[C@H](N[C@@H](C(N)=O)c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide?
The InChIKey is NCYCIPBARVPSSK-SWLSCSKDSA-N. The full InChI is InChI=1S/C16H18N2O/c1-12(13-8-4-2-5-9-13)18-15(16(17)19)14-10-6-3-7-11-14/h2-12,15,18H,1H3,(H2,17,19)/t12-,15+/m0/s1.
What are the key properties of (2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide?
(2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide has a molecular weight of 254.33 g/mol, XLogP of 2.56, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide is sourced from PubChem (CID 33398197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).