2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2-phenylphenyl)acetamide

C26H24N2O — CID 9397796

IUPAC2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2-phenylphenyl)acetamide
SMILESC[C@@H](NCC(=O)Nc1ccccc1-c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C26H24N2O/c1-19(22-16-9-13-20-12-5-6-14-23(20)22)27-18-26(29)28-25-17-8-7-15-24(25)21-10-3-2-4-11-21/h2-17,19,27H,18H2,1H3,(H,28,29)/t19-/m1/s1
InChIKeyCAESWHWBDPUSRC-LJQANCHMSA-N
MW380.49 g/mol
LogP5.80
Rot. Bonds6

About 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2-phenylphenyl)acetamide

2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2-phenylphenyl)acetamide (PubChem CID 9397796) has the molecular formula C26H24N2O and a molecular weight of 380.49 g/mol. Its IUPAC name is 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2-phenylphenyl)acetamide
PubChem CID9397796
Molecular FormulaC26H24N2O
Molecular Weight380.49 g/mol
Exact Mass380.19
IUPAC Name2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2-phenylphenyl)acetamide
SMILESC[C@@H](NCC(=O)Nc1ccccc1-c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C26H24N2O/c1-19(22-16-9-13-20-12-5-6-14-23(20)22)27-18-26(29)28-25-17-8-7-15-24(25)21-10-3-2-4-11-21/h2-17,19,27H,18H2,1H3,(H,28,29)/t19-/m1/s1
InChIKeyCAESWHWBDPUSRC-LJQANCHMSA-N
XLogP5.80
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.49
LogP ≤ 55.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methoxyphenyl)-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9397269
methyl 2-[[2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetyl]amino]benzoate
CID 9397461
N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9396682
N-(2,4-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9397239
2-[[(2R)-pentan-2-yl]amino]-N-(2-phenylphenyl)acetamide
CID 2112768
N-(4-methylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9396986
N-(3,5-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9397108
N-tert-butyl-2-(1-naphthalen-1-ylethylamino)acetamide
CID 78913257
N-(3-methylphenyl)-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9396912
N-(2-methoxy-5-methylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9396925
N-[2,5-dimethoxy-4-[[2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetyl]amino]phenyl]benzamide
CID 41187985
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9396732

Frequently Asked Questions

What is the IUPAC name of 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2-phenylphenyl)acetamide (CID 9397796) is 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2-phenylphenyl)acetamide is C[C@@H](NCC(=O)Nc1ccccc1-c1ccccc1)c1cccc2ccccc12.
What is the InChIKey of 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2-phenylphenyl)acetamide?
The InChIKey is CAESWHWBDPUSRC-LJQANCHMSA-N. The full InChI is InChI=1S/C26H24N2O/c1-19(22-16-9-13-20-12-5-6-14-23(20)22)27-18-26(29)28-25-17-8-7-15-24(25)21-10-3-2-4-11-21/h2-17,19,27H,18H2,1H3,(H,28,29)/t19-/m1/s1.
What are the key properties of 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2-phenylphenyl)acetamide?
2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2-phenylphenyl)acetamide has a molecular weight of 380.49 g/mol, XLogP of 5.80, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 9397796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).