2-(3,4-dimethylphenyl)-N-(3-methylcyclopentyl)acetamide

C16H23NO — CID 114550146

IUPAC2-(3,4-dimethylphenyl)-N-(3-methylcyclopentyl)acetamide
SMILESCc1ccc(CC(=O)NC2CCC(C)C2)cc1C
InChIInChI=1S/C16H23NO/c1-11-4-7-15(8-11)17-16(18)10-14-6-5-12(2)13(3)9-14/h5-6,9,11,15H,4,7-8,10H2,1-3H3,(H,17,18)
InChIKeyCZCCFDYEGFRXLF-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.15
Rot. Bonds3

About 2-(3,4-dimethylphenyl)-N-(3-methylcyclopentyl)acetamide

2-(3,4-dimethylphenyl)-N-(3-methylcyclopentyl)acetamide (PubChem CID 114550146) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is 2-(3,4-dimethylphenyl)-N-(3-methylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-(3,4-dimethylphenyl)-N-(3-methylcyclopentyl)acetamide
PubChem CID114550146
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC Name2-(3,4-dimethylphenyl)-N-(3-methylcyclopentyl)acetamide
SMILESCc1ccc(CC(=O)NC2CCC(C)C2)cc1C
InChIInChI=1S/C16H23NO/c1-11-4-7-15(8-11)17-16(18)10-14-6-5-12(2)13(3)9-14/h5-6,9,11,15H,4,7-8,10H2,1-3H3,(H,17,18)
InChIKeyCZCCFDYEGFRXLF-UHFFFAOYSA-N
XLogP3.15
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3,4-dimethylphenyl)-N-(2-methylpiperidin-4-yl)acetamide
CID 106995354
2-(2,3-dihydro-1H-inden-5-yl)-N-(3-methylcyclopentyl)acetamide
CID 114549929
2-(4-butylphenyl)-N-(3-methylcyclopentyl)acetamide
CID 114549772
2-(3,4-dimethylphenyl)-N-(2-methylcyclohexyl)acetamide
CID 18157580
N-cyclopropyl-2-[(3,4-dimethylphenyl)methylamino]acetamide
CID 43434265
2-(3,4-dimethylphenyl)-N-[(3S)-piperidin-3-yl]acetamide
CID 94471135
2-(2-hydroxyphenyl)-N-(3-methylcyclopentyl)acetamide
CID 114546911
3-(1,3-benzodioxol-5-yl)-N-(3-methylcyclopentyl)propanamide
CID 114549652
2-(2-chlorophenyl)-N-(3-methylcyclopentyl)acetamide
CID 114549493
N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(3,4-dimethylphenyl)acetamide
CID 18121031
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-(3,4-dimethylphenyl)acetamide
CID 62539474
N-(3-methylcyclopentyl)-2-naphthalen-1-ylacetamide
CID 114549688

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenyl)-N-(3-methylcyclopentyl)acetamide?
The IUPAC name of 2-(3,4-dimethylphenyl)-N-(3-methylcyclopentyl)acetamide (CID 114550146) is 2-(3,4-dimethylphenyl)-N-(3-methylcyclopentyl)acetamide.
What is the SMILES notation for 2-(3,4-dimethylphenyl)-N-(3-methylcyclopentyl)acetamide?
The canonical SMILES for 2-(3,4-dimethylphenyl)-N-(3-methylcyclopentyl)acetamide is Cc1ccc(CC(=O)NC2CCC(C)C2)cc1C.
What is the InChIKey of 2-(3,4-dimethylphenyl)-N-(3-methylcyclopentyl)acetamide?
The InChIKey is CZCCFDYEGFRXLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO/c1-11-4-7-15(8-11)17-16(18)10-14-6-5-12(2)13(3)9-14/h5-6,9,11,15H,4,7-8,10H2,1-3H3,(H,17,18).
What are the key properties of 2-(3,4-dimethylphenyl)-N-(3-methylcyclopentyl)acetamide?
2-(3,4-dimethylphenyl)-N-(3-methylcyclopentyl)acetamide has a molecular weight of 245.37 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylphenyl)-N-(3-methylcyclopentyl)acetamide is sourced from PubChem (CID 114550146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).