N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide

C18H22N2O — CID 7046108

IUPACN-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide
SMILESC[C@@H](NCC(=O)N[C@H](C)c1ccccc1)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-14(16-9-5-3-6-10-16)19-13-18(21)20-15(2)17-11-7-4-8-12-17/h3-12,14-15,19H,13H2,1-2H3,(H,20,21)/t14-,15-/m1/s1
InChIKeyOMYBIQUETQQTBK-HUUCEWRRSA-N
MW282.39 g/mol
LogP3.21
Rot. Bonds6

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

N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide (PubChem CID 7046108) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide.

Molecular Properties

Compound NameN-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide
PubChem CID7046108
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC NameN-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide
SMILESC[C@@H](NCC(=O)N[C@H](C)c1ccccc1)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-14(16-9-5-3-6-10-16)19-13-18(21)20-15(2)17-11-7-4-8-12-17/h3-12,14-15,19H,13H2,1-2H3,(H,20,21)/t14-,15-/m1/s1
InChIKeyOMYBIQUETQQTBK-HUUCEWRRSA-N
XLogP3.21
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(butan-2-ylamino)-N-[(1S)-1-phenylethyl]acetamide
CID 63867528
2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[(1R)-1-phenylethyl]acetamide
CID 9131711
N-pentan-2-yl-2-(1-phenylethylamino)acetamide
CID 60684136
2-[1-(2-chlorophenyl)ethylamino]-N-(1-phenylethyl)acetamide
CID 18085942
N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 8898362
N-tert-butyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 28564730
2-anilino-N-(1-phenylethyl)acetamide
CID 54810260
N-[(1R)-1-phenylethyl]-2-sulfanylacetamide
CID 130013972
2-fluoro-N-(1-phenylethyl)acetamide
CID 10329953
2-amino-N-(1-phenylethyl)acetamide
CID 10631169
N-(3,3-diphenylpropyl)-2-(1-phenylethylamino)acetamide
CID 47006231
N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 8897863

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide?
The IUPAC name of N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide (CID 7046108) is N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide.
What is the SMILES notation for N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide?
The canonical SMILES for N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide is C[C@@H](NCC(=O)N[C@H](C)c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide?
The InChIKey is OMYBIQUETQQTBK-HUUCEWRRSA-N. The full InChI is InChI=1S/C18H22N2O/c1-14(16-9-5-3-6-10-16)19-13-18(21)20-15(2)17-11-7-4-8-12-17/h3-12,14-15,19H,13H2,1-2H3,(H,20,21)/t14-,15-/m1/s1.
What are the key properties of N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide?
N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide has a molecular weight of 282.39 g/mol, XLogP of 3.21, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide is sourced from PubChem (CID 7046108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).