2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide

C19H24N2O — CID 8898156

IUPAC2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)CN[C@@H](C)c2ccccc2)cc1
InChIInChI=1S/C19H24N2O/c1-14(2)16-9-11-18(12-10-16)21-19(22)13-20-15(3)17-7-5-4-6-8-17/h4-12,14-15,20H,13H2,1-3H3,(H,21,22)/t15-/m0/s1
InChIKeyAMYZIPUPQUZPEL-HNNXBMFYSA-N
MW296.41 g/mol
LogP4.10
Rot. Bonds6

About 2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide

2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 8898156) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide
PubChem CID8898156
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)CN[C@@H](C)c2ccccc2)cc1
InChIInChI=1S/C19H24N2O/c1-14(2)16-9-11-18(12-10-16)21-19(22)13-20-15(3)17-7-5-4-6-8-17/h4-12,14-15,20H,13H2,1-3H3,(H,21,22)/t15-/m0/s1
InChIKeyAMYZIPUPQUZPEL-HNNXBMFYSA-N
XLogP4.10
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 54.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 8898362
N-(4-chlorophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide
CID 9336008
N-(3,4-dimethylphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 2684031
N-(4-ethoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 8898537
2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-N-phenylacetamide
CID 81368463
N-[4-[acetyl(methyl)amino]phenyl]-2-(1-phenylethylamino)acetamide
CID 54814802
2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-N-phenylacetamide
CID 9330859
N-(3,4-difluorophenyl)-2-(1-phenylethylamino)acetamide
CID 78289102
2-(1-phenylethylamino)-N-(4-prop-2-enoxyphenyl)acetamide
CID 54815005
N-propan-2-yl-2-[1-(4-propan-2-ylphenyl)ethylamino]acetamide
CID 43398085
N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 7046108
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(1-phenylethylamino)acetamide
CID 84867134

Frequently Asked Questions

What is the IUPAC name of 2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide (CID 8898156) is 2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide is CC(C)c1ccc(NC(=O)CN[C@@H](C)c2ccccc2)cc1.
What is the InChIKey of 2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is AMYZIPUPQUZPEL-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-14(2)16-9-11-18(12-10-16)21-19(22)13-20-15(3)17-7-5-4-6-8-17/h4-12,14-15,20H,13H2,1-3H3,(H,21,22)/t15-/m0/s1.
What are the key properties of 2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide?
2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide has a molecular weight of 296.41 g/mol, XLogP of 4.10, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 8898156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).