N-(3-acetylphenyl)-2-[acetyl(propyl)amino]acetamide

C15H20N2O3 — CID 113158044

IUPACN-(3-acetylphenyl)-2-[acetyl(propyl)amino]acetamide
SMILESCCCN(CC(=O)Nc1cccc(C(C)=O)c1)C(C)=O
InChIInChI=1S/C15H20N2O3/c1-4-8-17(12(3)19)10-15(20)16-14-7-5-6-13(9-14)11(2)18/h5-7,9H,4,8,10H2,1-3H3,(H,16,20)
InChIKeyQTENRMWXZVEXCI-UHFFFAOYSA-N
MW276.34 g/mol
LogP2.09
Rot. Bonds6

About N-(3-acetylphenyl)-2-[acetyl(propyl)amino]acetamide

N-(3-acetylphenyl)-2-[acetyl(propyl)amino]acetamide (PubChem CID 113158044) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-[acetyl(propyl)amino]acetamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-[acetyl(propyl)amino]acetamide
PubChem CID113158044
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN-(3-acetylphenyl)-2-[acetyl(propyl)amino]acetamide
SMILESCCCN(CC(=O)Nc1cccc(C(C)=O)c1)C(C)=O
InChIInChI=1S/C15H20N2O3/c1-4-8-17(12(3)19)10-15(20)16-14-7-5-6-13(9-14)11(2)18/h5-7,9H,4,8,10H2,1-3H3,(H,16,20)
InChIKeyQTENRMWXZVEXCI-UHFFFAOYSA-N
XLogP2.09
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[acetyl(propyl)amino]-N-(3-fluorophenyl)acetamide
CID 113158063
2-[acetyl(propyl)amino]-N-(3-cyanophenyl)acetamide
CID 113158090
2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(3-acetylphenyl)acetamide
CID 113161495
N-(3-acetylphenyl)-2-[bis(2-hydroxyethyl)amino]acetamide
CID 60686695
2-[acetyl-[(2-chlorophenyl)methyl]amino]-N-(3-acetylphenyl)acetamide
CID 113162643
N-(3-acetylphenyl)propanamide
CID 903063
2-(N-acetyl-2,6-diethylanilino)-N-(3-acetylphenyl)acetamide
CID 113170208
2-[acetyl-[2-(dimethylamino)ethyl]amino]-N-(3-bromophenyl)acetamide
CID 113160547
methyl 3-[[2-[acetyl(2-phenylethyl)amino]acetyl]amino]benzoate
CID 113164089
2-[acetyl-[(3,4-dimethoxyphenyl)methyl]amino]-N-(3-acetylphenyl)acetamide
CID 113165639
2-[[2-(3-acetylanilino)-2-oxoethyl]-ethylamino]-N-ethylacetamide
CID 9432878
3-[[2-(methylamino)acetyl]amino]-N,N-dipropylbenzamide
CID 54820981

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-[acetyl(propyl)amino]acetamide?
The IUPAC name of N-(3-acetylphenyl)-2-[acetyl(propyl)amino]acetamide (CID 113158044) is N-(3-acetylphenyl)-2-[acetyl(propyl)amino]acetamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-[acetyl(propyl)amino]acetamide?
The canonical SMILES for N-(3-acetylphenyl)-2-[acetyl(propyl)amino]acetamide is CCCN(CC(=O)Nc1cccc(C(C)=O)c1)C(C)=O.
What is the InChIKey of N-(3-acetylphenyl)-2-[acetyl(propyl)amino]acetamide?
The InChIKey is QTENRMWXZVEXCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-4-8-17(12(3)19)10-15(20)16-14-7-5-6-13(9-14)11(2)18/h5-7,9H,4,8,10H2,1-3H3,(H,16,20).
What are the key properties of N-(3-acetylphenyl)-2-[acetyl(propyl)amino]acetamide?
N-(3-acetylphenyl)-2-[acetyl(propyl)amino]acetamide has a molecular weight of 276.34 g/mol, XLogP of 2.09, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-[acetyl(propyl)amino]acetamide is sourced from PubChem (CID 113158044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).