N-[4-[acetyl(methyl)amino]phenyl]-2-(1-phenylethylamino)acetamide

C19H23N3O2 — CID 54814802

IUPACN-[4-[acetyl(methyl)amino]phenyl]-2-(1-phenylethylamino)acetamide
SMILESCC(=O)N(C)c1ccc(NC(=O)CNC(C)c2ccccc2)cc1
InChIInChI=1S/C19H23N3O2/c1-14(16-7-5-4-6-8-16)20-13-19(24)21-17-9-11-18(12-10-17)22(3)15(2)23/h4-12,14,20H,13H2,1-3H3,(H,21,24)
InChIKeyBOGHCYSYOHTMMR-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.96
Rot. Bonds6

About N-[4-[acetyl(methyl)amino]phenyl]-2-(1-phenylethylamino)acetamide

N-[4-[acetyl(methyl)amino]phenyl]-2-(1-phenylethylamino)acetamide (PubChem CID 54814802) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-[4-[acetyl(methyl)amino]phenyl]-2-(1-phenylethylamino)acetamide.

Molecular Properties

Compound NameN-[4-[acetyl(methyl)amino]phenyl]-2-(1-phenylethylamino)acetamide
PubChem CID54814802
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-[4-[acetyl(methyl)amino]phenyl]-2-(1-phenylethylamino)acetamide
SMILESCC(=O)N(C)c1ccc(NC(=O)CNC(C)c2ccccc2)cc1
InChIInChI=1S/C19H23N3O2/c1-14(16-7-5-4-6-8-16)20-13-19(24)21-17-9-11-18(12-10-17)22(3)15(2)23/h4-12,14,20H,13H2,1-3H3,(H,21,24)
InChIKeyBOGHCYSYOHTMMR-UHFFFAOYSA-N
XLogP2.96
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 8898362
4-[[2-[4-[acetyl(methyl)amino]anilino]-2-oxoethyl]amino]-N-(1-phenylethyl)benzamide
CID 54846430
2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide
CID 8898156
3-[[2-[4-[acetyl(methyl)amino]anilino]-2-oxoethyl]amino]-N-(1-phenylethyl)benzamide
CID 54842173
3-[[2-[4-[acetyl(methyl)amino]anilino]acetyl]amino]-N-(1-phenylethyl)benzamide
CID 54811009
N-(3,4-dimethylphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 2684031
N-(4-ethoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 8898537
N-(3,4-difluorophenyl)-2-(1-phenylethylamino)acetamide
CID 78289102
2-(1-phenylethylamino)-N-(4-prop-2-enoxyphenyl)acetamide
CID 54815005
N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 7046108
2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-N-phenylacetamide
CID 81368463
N-(4-chlorophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide
CID 9336008

Frequently Asked Questions

What is the IUPAC name of N-[4-[acetyl(methyl)amino]phenyl]-2-(1-phenylethylamino)acetamide?
The IUPAC name of N-[4-[acetyl(methyl)amino]phenyl]-2-(1-phenylethylamino)acetamide (CID 54814802) is N-[4-[acetyl(methyl)amino]phenyl]-2-(1-phenylethylamino)acetamide.
What is the SMILES notation for N-[4-[acetyl(methyl)amino]phenyl]-2-(1-phenylethylamino)acetamide?
The canonical SMILES for N-[4-[acetyl(methyl)amino]phenyl]-2-(1-phenylethylamino)acetamide is CC(=O)N(C)c1ccc(NC(=O)CNC(C)c2ccccc2)cc1.
What is the InChIKey of N-[4-[acetyl(methyl)amino]phenyl]-2-(1-phenylethylamino)acetamide?
The InChIKey is BOGHCYSYOHTMMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-14(16-7-5-4-6-8-16)20-13-19(24)21-17-9-11-18(12-10-17)22(3)15(2)23/h4-12,14,20H,13H2,1-3H3,(H,21,24).
What are the key properties of N-[4-[acetyl(methyl)amino]phenyl]-2-(1-phenylethylamino)acetamide?
N-[4-[acetyl(methyl)amino]phenyl]-2-(1-phenylethylamino)acetamide has a molecular weight of 325.41 g/mol, XLogP of 2.96, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[acetyl(methyl)amino]phenyl]-2-(1-phenylethylamino)acetamide is sourced from PubChem (CID 54814802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).