ethyl 2-methyl-2-(3-methylcyclopent-3-en-1-yl)propanoate

C12H20O2 — CID 58645301

IUPACethyl 2-methyl-2-(3-methylcyclopent-3-en-1-yl)propanoate
SMILESCCOC(=O)C(C)(C)C1CC=C(C)C1
InChIInChI=1S/C12H20O2/c1-5-14-11(13)12(3,4)10-7-6-9(2)8-10/h6,10H,5,7-8H2,1-4H3
InChIKeyFLOTZQMPXKABIR-UHFFFAOYSA-N
MW196.29 g/mol
LogP2.93
Rot. Bonds3

About ethyl 2-methyl-2-(3-methylcyclopent-3-en-1-yl)propanoate

ethyl 2-methyl-2-(3-methylcyclopent-3-en-1-yl)propanoate (PubChem CID 58645301) has the molecular formula C12H20O2 and a molecular weight of 196.29 g/mol. Its IUPAC name is ethyl 2-methyl-2-(3-methylcyclopent-3-en-1-yl)propanoate.

Molecular Properties

Compound Nameethyl 2-methyl-2-(3-methylcyclopent-3-en-1-yl)propanoate
PubChem CID58645301
Molecular FormulaC12H20O2
Molecular Weight196.29 g/mol
Exact Mass196.15
IUPAC Nameethyl 2-methyl-2-(3-methylcyclopent-3-en-1-yl)propanoate
SMILESCCOC(=O)C(C)(C)C1CC=C(C)C1
InChIInChI=1S/C12H20O2/c1-5-14-11(13)12(3,4)10-7-6-9(2)8-10/h6,10H,5,7-8H2,1-4H3
InChIKeyFLOTZQMPXKABIR-UHFFFAOYSA-N
XLogP2.93
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-methyl-2-(3-methylcyclopent-3-en-1-yl)propanoate?
The IUPAC name of ethyl 2-methyl-2-(3-methylcyclopent-3-en-1-yl)propanoate (CID 58645301) is ethyl 2-methyl-2-(3-methylcyclopent-3-en-1-yl)propanoate.
What is the SMILES notation for ethyl 2-methyl-2-(3-methylcyclopent-3-en-1-yl)propanoate?
The canonical SMILES for ethyl 2-methyl-2-(3-methylcyclopent-3-en-1-yl)propanoate is CCOC(=O)C(C)(C)C1CC=C(C)C1.
What is the InChIKey of ethyl 2-methyl-2-(3-methylcyclopent-3-en-1-yl)propanoate?
The InChIKey is FLOTZQMPXKABIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O2/c1-5-14-11(13)12(3,4)10-7-6-9(2)8-10/h6,10H,5,7-8H2,1-4H3.
What are the key properties of ethyl 2-methyl-2-(3-methylcyclopent-3-en-1-yl)propanoate?
ethyl 2-methyl-2-(3-methylcyclopent-3-en-1-yl)propanoate has a molecular weight of 196.29 g/mol, XLogP of 2.93, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-methyl-2-(3-methylcyclopent-3-en-1-yl)propanoate is sourced from PubChem (CID 58645301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).