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

C16H18N2O — CID 8898362

IUPACN-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
SMILESC[C@H](NCC(=O)Nc1ccccc1)c1ccccc1
InChIInChI=1S/C16H18N2O/c1-13(14-8-4-2-5-9-14)17-12-16(19)18-15-10-6-3-7-11-15/h2-11,13,17H,12H2,1H3,(H,18,19)/t13-/m0/s1
InChIKeyGNYKCVDURBBSTE-ZDUSSCGKSA-N
MW254.33 g/mol
LogP2.98
Rot. Bonds5

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

N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide (PubChem CID 8898362) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide.

Molecular Properties

Compound NameN-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
PubChem CID8898362
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC NameN-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
SMILESC[C@H](NCC(=O)Nc1ccccc1)c1ccccc1
InChIInChI=1S/C16H18N2O/c1-13(14-8-4-2-5-9-14)17-12-16(19)18-15-10-6-3-7-11-15/h2-11,13,17H,12H2,1H3,(H,18,19)/t13-/m0/s1
InChIKeyGNYKCVDURBBSTE-ZDUSSCGKSA-N
XLogP2.98
TPSA41.13 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 ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide
CID 8898156
2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-N-phenylacetamide
CID 81368463
2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-N-phenylacetamide
CID 9330859
N-(3-fluorophenyl)-2-(1-phenylethylamino)acetamide
CID 43179330
N-(3,4-dimethylphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 2684031
N-(4-ethoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 8898537
N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 7046108
N-phenyl-3-(1-phenylethylamino)propanamide
CID 109020280
2-[[(1S)-1-(3-methoxyphenyl)ethyl]amino]-N-phenylacetamide
CID 81354995
N-[4-[acetyl(methyl)amino]phenyl]-2-(1-phenylethylamino)acetamide
CID 54814802
N-(3,4-difluorophenyl)-2-(1-phenylethylamino)acetamide
CID 78289102
2-(1-phenylethylamino)-N-(4-prop-2-enoxyphenyl)acetamide
CID 54815005

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide?
The IUPAC name of N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide (CID 8898362) is N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide.
What is the SMILES notation for N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide?
The canonical SMILES for N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide is C[C@H](NCC(=O)Nc1ccccc1)c1ccccc1.
What is the InChIKey of N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide?
The InChIKey is GNYKCVDURBBSTE-ZDUSSCGKSA-N. The full InChI is InChI=1S/C16H18N2O/c1-13(14-8-4-2-5-9-14)17-12-16(19)18-15-10-6-3-7-11-15/h2-11,13,17H,12H2,1H3,(H,18,19)/t13-/m0/s1.
What are the key properties of N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide?
N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide has a molecular weight of 254.33 g/mol, XLogP of 2.98, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide is sourced from PubChem (CID 8898362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).