methyl 4-methylcyclopentene-1-carboxylate

C8H12O2 — CID 14705469

IUPACmethyl 4-methylcyclopentene-1-carboxylate
SMILESCOC(=O)C1=CCC(C)C1
InChIInChI=1S/C8H12O2/c1-6-3-4-7(5-6)8(9)10-2/h4,6H,3,5H2,1-2H3
InChIKeyGRIBBCQSVBDQLW-UHFFFAOYSA-N
MW140.18 g/mol
LogP1.52
Rot. Bonds1

About methyl 4-methylcyclopentene-1-carboxylate

methyl 4-methylcyclopentene-1-carboxylate (PubChem CID 14705469) has the molecular formula C8H12O2 and a molecular weight of 140.18 g/mol. Its IUPAC name is methyl 4-methylcyclopentene-1-carboxylate.

Molecular Properties

Compound Namemethyl 4-methylcyclopentene-1-carboxylate
PubChem CID14705469
Molecular FormulaC8H12O2
Molecular Weight140.18 g/mol
Exact Mass140.08
IUPAC Namemethyl 4-methylcyclopentene-1-carboxylate
SMILESCOC(=O)C1=CCC(C)C1
InChIInChI=1S/C8H12O2/c1-6-3-4-7(5-6)8(9)10-2/h4,6H,3,5H2,1-2H3
InChIKeyGRIBBCQSVBDQLW-UHFFFAOYSA-N
XLogP1.52
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.18
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methyl 4-methylcyclopentene-1-carboxylate?
The IUPAC name of methyl 4-methylcyclopentene-1-carboxylate (CID 14705469) is methyl 4-methylcyclopentene-1-carboxylate.
What is the SMILES notation for methyl 4-methylcyclopentene-1-carboxylate?
The canonical SMILES for methyl 4-methylcyclopentene-1-carboxylate is COC(=O)C1=CCC(C)C1.
What is the InChIKey of methyl 4-methylcyclopentene-1-carboxylate?
The InChIKey is GRIBBCQSVBDQLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O2/c1-6-3-4-7(5-6)8(9)10-2/h4,6H,3,5H2,1-2H3.
What are the key properties of methyl 4-methylcyclopentene-1-carboxylate?
methyl 4-methylcyclopentene-1-carboxylate has a molecular weight of 140.18 g/mol, XLogP of 1.52, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-methylcyclopentene-1-carboxylate is sourced from PubChem (CID 14705469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).