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

C14H18N2O2 — CID 30891872

IUPACN-(2-acetylphenyl)-2-[cyclopropyl(methyl)amino]acetamide
SMILESCC(=O)c1ccccc1NC(=O)CN(C)C1CC1
InChIInChI=1S/C14H18N2O2/c1-10(17)12-5-3-4-6-13(12)15-14(18)9-16(2)11-7-8-11/h3-6,11H,7-9H2,1-2H3,(H,15,18)
InChIKeyRDLPBHUBTUMXOV-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.92
Rot. Bonds5

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

N-(2-acetylphenyl)-2-[cyclopropyl(methyl)amino]acetamide (PubChem CID 30891872) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is N-(2-acetylphenyl)-2-[cyclopropyl(methyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-2-[cyclopropyl(methyl)amino]acetamide
PubChem CID30891872
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC NameN-(2-acetylphenyl)-2-[cyclopropyl(methyl)amino]acetamide
SMILESCC(=O)c1ccccc1NC(=O)CN(C)C1CC1
InChIInChI=1S/C14H18N2O2/c1-10(17)12-5-3-4-6-13(12)15-14(18)9-16(2)11-7-8-11/h3-6,11H,7-9H2,1-2H3,(H,15,18)
InChIKeyRDLPBHUBTUMXOV-UHFFFAOYSA-N
XLogP1.92
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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-acetylphenyl)-2-[cyclopropyl(2-methylpropyl)amino]acetamide
CID 43065753
methyl 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]benzoate
CID 40706173
N-(2-acetylphenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide
CID 43025249
2-[cycloheptyl(methyl)amino]-N-(2-methylphenyl)acetamide
CID 16577693
2-[methyl-[4-(methylamino)cyclohexyl]amino]-N-(2-methylphenyl)acetamide
CID 79117144
N-(2-acetylphenyl)-2-[cyclopropyl-[1-(2-fluorophenyl)ethyl]amino]acetamide
CID 56525295
N-(2-acetylphenyl)-2-[methyl(3-methylbutyl)amino]acetamide
CID 47287860
2-[methyl-(4-methylcyclohexyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 51226770
N-(2-acetylphenyl)-2-[methyl(naphthalen-2-yl)amino]acetamide
CID 8593322

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-2-[cyclopropyl(methyl)amino]acetamide?
The IUPAC name of N-(2-acetylphenyl)-2-[cyclopropyl(methyl)amino]acetamide (CID 30891872) is N-(2-acetylphenyl)-2-[cyclopropyl(methyl)amino]acetamide.
What is the SMILES notation for N-(2-acetylphenyl)-2-[cyclopropyl(methyl)amino]acetamide?
The canonical SMILES for N-(2-acetylphenyl)-2-[cyclopropyl(methyl)amino]acetamide is CC(=O)c1ccccc1NC(=O)CN(C)C1CC1.
What is the InChIKey of N-(2-acetylphenyl)-2-[cyclopropyl(methyl)amino]acetamide?
The InChIKey is RDLPBHUBTUMXOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-10(17)12-5-3-4-6-13(12)15-14(18)9-16(2)11-7-8-11/h3-6,11H,7-9H2,1-2H3,(H,15,18).
What are the key properties of N-(2-acetylphenyl)-2-[cyclopropyl(methyl)amino]acetamide?
N-(2-acetylphenyl)-2-[cyclopropyl(methyl)amino]acetamide has a molecular weight of 246.31 g/mol, XLogP of 1.92, 5 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(methyl)amino]acetamide is sourced from PubChem (CID 30891872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).