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

C20H26N2O — CID 9131711

IUPAC2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[(1R)-1-phenylethyl]acetamide
SMILESCC(C)[C@@H](NCC(=O)N[C@H](C)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H26N2O/c1-15(2)20(18-12-8-5-9-13-18)21-14-19(23)22-16(3)17-10-6-4-7-11-17/h4-13,15-16,20-21H,14H2,1-3H3,(H,22,23)/t16-,20-/m1/s1
InChIKeyGOZJJEWVYNJHMA-OXQOHEQNSA-N
MW310.44 g/mol
LogP3.85
Rot. Bonds7

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

2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[(1R)-1-phenylethyl]acetamide (PubChem CID 9131711) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[(1R)-1-phenylethyl]acetamide.

Molecular Properties

Compound Name2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[(1R)-1-phenylethyl]acetamide
PubChem CID9131711
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC Name2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[(1R)-1-phenylethyl]acetamide
SMILESCC(C)[C@@H](NCC(=O)N[C@H](C)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H26N2O/c1-15(2)20(18-12-8-5-9-13-18)21-14-19(23)22-16(3)17-10-6-4-7-11-17/h4-13,15-16,20-21H,14H2,1-3H3,(H,22,23)/t16-,20-/m1/s1
InChIKeyGOZJJEWVYNJHMA-OXQOHEQNSA-N
XLogP3.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(1S)-1-(4-fluorophenyl)-2-methylpropyl]amino]-N-[(1R)-1-phenylethyl]acetamide
CID 9133439
N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 7046108
2-[(2-methyl-1-phenylpropyl)amino]-N-(1-thiophen-2-ylethyl)acetamide
CID 86909139
N'-acetyl-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetohydrazide
CID 9132759
2-(butan-2-ylamino)-N-[(1S)-1-phenylethyl]acetamide
CID 63867528
2-[[(1S)-2-methyl-1-phenylpropyl]amino]-N-(2-methylpropylcarbamoyl)acetamide
CID 9132325
N-(4-acetamidophenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide
CID 9131833
N-(ethylcarbamoyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide
CID 9132089
N-(3-acetamidophenyl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide
CID 86909136
N-(2,6-diethylphenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide
CID 9131674
N-[2,6-di(propan-2-yl)phenyl]-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide
CID 9131955
2-anilino-N-(1-phenylethyl)acetamide
CID 54810260

Frequently Asked Questions

What is the IUPAC name of 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[(1R)-1-phenylethyl]acetamide?
The IUPAC name of 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[(1R)-1-phenylethyl]acetamide (CID 9131711) is 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[(1R)-1-phenylethyl]acetamide.
What is the SMILES notation for 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[(1R)-1-phenylethyl]acetamide?
The canonical SMILES for 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[(1R)-1-phenylethyl]acetamide is CC(C)[C@@H](NCC(=O)N[C@H](C)c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[(1R)-1-phenylethyl]acetamide?
The InChIKey is GOZJJEWVYNJHMA-OXQOHEQNSA-N. The full InChI is InChI=1S/C20H26N2O/c1-15(2)20(18-12-8-5-9-13-18)21-14-19(23)22-16(3)17-10-6-4-7-11-17/h4-13,15-16,20-21H,14H2,1-3H3,(H,22,23)/t16-,20-/m1/s1.
What are the key properties of 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[(1R)-1-phenylethyl]acetamide?
2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[(1R)-1-phenylethyl]acetamide has a molecular weight of 310.44 g/mol, XLogP of 3.85, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[(1R)-1-phenylethyl]acetamide is sourced from PubChem (CID 9131711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).