2-cyclopent-2-en-1-yl-N-[2-(methylaminomethyl)phenyl]acetamide

C15H20N2O — CID 43600979

IUPAC2-cyclopent-2-en-1-yl-N-[2-(methylaminomethyl)phenyl]acetamide
SMILESCNCc1ccccc1NC(=O)CC1C=CCC1
InChIInChI=1S/C15H20N2O/c1-16-11-13-8-4-5-9-14(13)17-15(18)10-12-6-2-3-7-12/h2,4-6,8-9,12,16H,3,7,10-11H2,1H3,(H,17,18)
InChIKeyRCQATAIEAWLIEF-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.70
Rot. Bonds5

About 2-cyclopent-2-en-1-yl-N-[2-(methylaminomethyl)phenyl]acetamide

2-cyclopent-2-en-1-yl-N-[2-(methylaminomethyl)phenyl]acetamide (PubChem CID 43600979) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-cyclopent-2-en-1-yl-N-[2-(methylaminomethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-cyclopent-2-en-1-yl-N-[2-(methylaminomethyl)phenyl]acetamide
PubChem CID43600979
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-cyclopent-2-en-1-yl-N-[2-(methylaminomethyl)phenyl]acetamide
SMILESCNCc1ccccc1NC(=O)CC1C=CCC1
InChIInChI=1S/C15H20N2O/c1-16-11-13-8-4-5-9-14(13)17-15(18)10-12-6-2-3-7-12/h2,4-6,8-9,12,16H,3,7,10-11H2,1H3,(H,17,18)
InChIKeyRCQATAIEAWLIEF-UHFFFAOYSA-N
XLogP2.70
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-cyclopent-2-en-1-ylacetamide
CID 46403346
N-(2-aminophenyl)-2-[(1S)-cyclopent-2-en-1-yl]acetamide
CID 51714392
N-[2-[(2-cyclopent-2-en-1-ylacetyl)amino]phenyl]-3,4,4-trimethylpentanamide
CID 86901395
2-[(1S)-cyclopent-2-en-1-yl]-N-(2-methylsulfonylphenyl)acetamide
CID 51929140
2-[(1S)-cyclopent-2-en-1-yl]-N-(2,3-difluorophenyl)acetamide
CID 94813097
2-[(1R)-cyclopent-2-en-1-yl]-N-(2,3-difluorophenyl)acetamide
CID 94813098
2-cyclopent-2-en-1-yl-N-[2-(difluoromethylsulfanyl)phenyl]acetamide
CID 78807815
N-[2-[(2-cyclopent-2-en-1-ylacetyl)amino]phenyl]hexa-2,4-dienamide
CID 72688727
N-[2-(methylaminomethyl)phenyl]cyclohex-3-ene-1-carboxamide
CID 43601055
N-(2-bromo-3-chlorophenyl)-2-cyclopent-2-en-1-ylacetamide
CID 103479839
2-cyclopent-2-en-1-yl-N-(2-methyl-3-sulfamoylphenyl)acetamide
CID 47337033
N-[2-(methylaminomethyl)phenyl]-2-phenylacetamide
CID 43601028

Frequently Asked Questions

What is the IUPAC name of 2-cyclopent-2-en-1-yl-N-[2-(methylaminomethyl)phenyl]acetamide?
The IUPAC name of 2-cyclopent-2-en-1-yl-N-[2-(methylaminomethyl)phenyl]acetamide (CID 43600979) is 2-cyclopent-2-en-1-yl-N-[2-(methylaminomethyl)phenyl]acetamide.
What is the SMILES notation for 2-cyclopent-2-en-1-yl-N-[2-(methylaminomethyl)phenyl]acetamide?
The canonical SMILES for 2-cyclopent-2-en-1-yl-N-[2-(methylaminomethyl)phenyl]acetamide is CNCc1ccccc1NC(=O)CC1C=CCC1.
What is the InChIKey of 2-cyclopent-2-en-1-yl-N-[2-(methylaminomethyl)phenyl]acetamide?
The InChIKey is RCQATAIEAWLIEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-16-11-13-8-4-5-9-14(13)17-15(18)10-12-6-2-3-7-12/h2,4-6,8-9,12,16H,3,7,10-11H2,1H3,(H,17,18).
What are the key properties of 2-cyclopent-2-en-1-yl-N-[2-(methylaminomethyl)phenyl]acetamide?
2-cyclopent-2-en-1-yl-N-[2-(methylaminomethyl)phenyl]acetamide has a molecular weight of 244.34 g/mol, XLogP of 2.70, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopent-2-en-1-yl-N-[2-(methylaminomethyl)phenyl]acetamide is sourced from PubChem (CID 43600979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).