N-(2-acetylphenyl)-2-[cyclopropyl(2-methylpropyl)amino]acetamide

C17H24N2O2 — CID 43065753

IUPACN-(2-acetylphenyl)-2-[cyclopropyl(2-methylpropyl)amino]acetamide
SMILESCC(=O)c1ccccc1NC(=O)CN(CC(C)C)C1CC1
InChIInChI=1S/C17H24N2O2/c1-12(2)10-19(14-8-9-14)11-17(21)18-16-7-5-4-6-15(16)13(3)20/h4-7,12,14H,8-11H2,1-3H3,(H,18,21)
InChIKeyROGFFAKUJIDMIX-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.95
Rot. Bonds7

About N-(2-acetylphenyl)-2-[cyclopropyl(2-methylpropyl)amino]acetamide

N-(2-acetylphenyl)-2-[cyclopropyl(2-methylpropyl)amino]acetamide (PubChem CID 43065753) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-(2-acetylphenyl)-2-[cyclopropyl(2-methylpropyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-2-[cyclopropyl(2-methylpropyl)amino]acetamide
PubChem CID43065753
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-(2-acetylphenyl)-2-[cyclopropyl(2-methylpropyl)amino]acetamide
SMILESCC(=O)c1ccccc1NC(=O)CN(CC(C)C)C1CC1
InChIInChI=1S/C17H24N2O2/c1-12(2)10-19(14-8-9-14)11-17(21)18-16-7-5-4-6-15(16)13(3)20/h4-7,12,14H,8-11H2,1-3H3,(H,18,21)
InChIKeyROGFFAKUJIDMIX-UHFFFAOYSA-N
XLogP2.95
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-acetylphenyl)-2-[cyclopropyl(methyl)amino]acetamide
CID 30891872
N-(2-acetylphenyl)-2-[methyl(3-methylbutyl)amino]acetamide
CID 47287860
N-(2-acetylphenyl)-2-[cyclopropyl-[1-(2-fluorophenyl)ethyl]amino]acetamide
CID 56525295
N-(2-acetylphenyl)-2-[methyl-(4-phenylcyclohexyl)amino]acetamide
CID 56526032
N-(2-acetylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607630
N-(2-acetylphenyl)-2-[(1-ethylpiperidin-4-yl)-methylamino]acetamide
CID 86920663
N-(2-tert-butylphenyl)-2-[cyclopropyl(ethyl)amino]acetamide
CID 86928197
2-[cyclopropyl(2-methylpropyl)amino]-1-(2-methoxyphenyl)ethanone
CID 55001836
2-[cyclopropyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]acetic acid
CID 60833392
2-[butyl(cyclopropyl)amino]-N-(2-carbamothioylphenyl)acetamide
CID 61441785
1-[2-[cyclopropyl(2-methylpropyl)amino]phenyl]ethanone
CID 55002410
N-(2-acetylphenyl)-2-cyclohexyloxyacetamide
CID 47242389

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-2-[cyclopropyl(2-methylpropyl)amino]acetamide?
The IUPAC name of N-(2-acetylphenyl)-2-[cyclopropyl(2-methylpropyl)amino]acetamide (CID 43065753) is N-(2-acetylphenyl)-2-[cyclopropyl(2-methylpropyl)amino]acetamide.
What is the SMILES notation for N-(2-acetylphenyl)-2-[cyclopropyl(2-methylpropyl)amino]acetamide?
The canonical SMILES for N-(2-acetylphenyl)-2-[cyclopropyl(2-methylpropyl)amino]acetamide is CC(=O)c1ccccc1NC(=O)CN(CC(C)C)C1CC1.
What is the InChIKey of N-(2-acetylphenyl)-2-[cyclopropyl(2-methylpropyl)amino]acetamide?
The InChIKey is ROGFFAKUJIDMIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-12(2)10-19(14-8-9-14)11-17(21)18-16-7-5-4-6-15(16)13(3)20/h4-7,12,14H,8-11H2,1-3H3,(H,18,21).
What are the key properties of N-(2-acetylphenyl)-2-[cyclopropyl(2-methylpropyl)amino]acetamide?
N-(2-acetylphenyl)-2-[cyclopropyl(2-methylpropyl)amino]acetamide has a molecular weight of 288.39 g/mol, XLogP of 2.95, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-2-[cyclopropyl(2-methylpropyl)amino]acetamide is sourced from PubChem (CID 43065753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).