2-(3-acetamido-2,2-dimethylcyclobutyl)-N-(2-methylphenyl)acetamide

C17H24N2O2 — CID 170908371

IUPAC2-(3-acetamido-2,2-dimethylcyclobutyl)-N-(2-methylphenyl)acetamide
SMILESCC(=O)NC1CC(CC(=O)Nc2ccccc2C)C1(C)C
InChIInChI=1S/C17H24N2O2/c1-11-7-5-6-8-14(11)19-16(21)10-13-9-15(17(13,3)4)18-12(2)20/h5-8,13,15H,9-10H2,1-4H3,(H,18,20)(H,19,21)
InChIKeySVIFIQNLCREFBC-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.87
Rot. Bonds4

About 2-(3-acetamido-2,2-dimethylcyclobutyl)-N-(2-methylphenyl)acetamide

2-(3-acetamido-2,2-dimethylcyclobutyl)-N-(2-methylphenyl)acetamide (PubChem CID 170908371) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-(3-acetamido-2,2-dimethylcyclobutyl)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-acetamido-2,2-dimethylcyclobutyl)-N-(2-methylphenyl)acetamide
PubChem CID170908371
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name2-(3-acetamido-2,2-dimethylcyclobutyl)-N-(2-methylphenyl)acetamide
SMILESCC(=O)NC1CC(CC(=O)Nc2ccccc2C)C1(C)C
InChIInChI=1S/C17H24N2O2/c1-11-7-5-6-8-14(11)19-16(21)10-13-9-15(17(13,3)4)18-12(2)20/h5-8,13,15H,9-10H2,1-4H3,(H,18,20)(H,19,21)
InChIKeySVIFIQNLCREFBC-UHFFFAOYSA-N
XLogP2.87
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-acetamido-2,2-dimethylcyclobutyl)-N-(4-bromophenyl)acetamide
CID 170908368
2-(azetidin-3-yl)-N-(2-methylphenyl)acetamide
CID 64615932
1-(2,3-dimethylphenyl)-3-[[3-[(2,3-dimethylphenyl)carbamoylamino]-2,2-dimethylcyclobutyl]methyl]urea
CID 4248400
N-(2-methylphenyl)-3-oxobutanamide
CID 7154
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylphenyl)acetamide
CID 79607846
2-[cycloheptyl(methyl)amino]-N-(2-methylphenyl)acetamide
CID 16577693
2-[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]-N-(2-methylphenyl)acetamide
CID 11923124
2-[(2-methylcyclopropyl)amino]-N-(2-methylphenyl)acetamide
CID 62398147
N'-(2,6-dimethylphenyl)-N-(2-methylphenyl)propanediamide
CID 108952911
2-[acetyl(tert-butyl)amino]-N-(2-methylphenyl)acetamide
CID 113166145
2-(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)-N-(2-methylphenyl)acetamide
CID 171347082
N-(2-methylphenyl)-2-[(1S)-2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl]acetamide
CID 824734

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetamido-2,2-dimethylcyclobutyl)-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(3-acetamido-2,2-dimethylcyclobutyl)-N-(2-methylphenyl)acetamide (CID 170908371) is 2-(3-acetamido-2,2-dimethylcyclobutyl)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(3-acetamido-2,2-dimethylcyclobutyl)-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(3-acetamido-2,2-dimethylcyclobutyl)-N-(2-methylphenyl)acetamide is CC(=O)NC1CC(CC(=O)Nc2ccccc2C)C1(C)C.
What is the InChIKey of 2-(3-acetamido-2,2-dimethylcyclobutyl)-N-(2-methylphenyl)acetamide?
The InChIKey is SVIFIQNLCREFBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-11-7-5-6-8-14(11)19-16(21)10-13-9-15(17(13,3)4)18-12(2)20/h5-8,13,15H,9-10H2,1-4H3,(H,18,20)(H,19,21).
What are the key properties of 2-(3-acetamido-2,2-dimethylcyclobutyl)-N-(2-methylphenyl)acetamide?
2-(3-acetamido-2,2-dimethylcyclobutyl)-N-(2-methylphenyl)acetamide has a molecular weight of 288.39 g/mol, XLogP of 2.87, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetamido-2,2-dimethylcyclobutyl)-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 170908371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).