2-(methoxymethyl)cyclopenta-1,3-diene

C7H10O — CID 13218121

IUPAC2-(methoxymethyl)cyclopenta-1,3-diene
SMILESCOCC1=CCC=C1
InChIInChI=1S/C7H10O/c1-8-6-7-4-2-3-5-7/h2,4-5H,3,6H2,1H3
InChIKeyFGXGMYVLVROUPS-UHFFFAOYSA-N
MW110.16 g/mol
LogP1.52
Rot. Bonds2

About 2-(methoxymethyl)cyclopenta-1,3-diene

2-(methoxymethyl)cyclopenta-1,3-diene (PubChem CID 13218121) has the molecular formula C7H10O and a molecular weight of 110.16 g/mol. Its IUPAC name is 2-(methoxymethyl)cyclopenta-1,3-diene.

Molecular Properties

Compound Name2-(methoxymethyl)cyclopenta-1,3-diene
PubChem CID13218121
Molecular FormulaC7H10O
Molecular Weight110.16 g/mol
Exact Mass110.07
IUPAC Name2-(methoxymethyl)cyclopenta-1,3-diene
SMILESCOCC1=CCC=C1
InChIInChI=1S/C7H10O/c1-8-6-7-4-2-3-5-7/h2,4-5H,3,6H2,1H3
InChIKeyFGXGMYVLVROUPS-UHFFFAOYSA-N
XLogP1.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)cyclopenta-1,3-diene?
The IUPAC name of 2-(methoxymethyl)cyclopenta-1,3-diene (CID 13218121) is 2-(methoxymethyl)cyclopenta-1,3-diene.
What is the SMILES notation for 2-(methoxymethyl)cyclopenta-1,3-diene?
The canonical SMILES for 2-(methoxymethyl)cyclopenta-1,3-diene is COCC1=CCC=C1.
What is the InChIKey of 2-(methoxymethyl)cyclopenta-1,3-diene?
The InChIKey is FGXGMYVLVROUPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O/c1-8-6-7-4-2-3-5-7/h2,4-5H,3,6H2,1H3.
What are the key properties of 2-(methoxymethyl)cyclopenta-1,3-diene?
2-(methoxymethyl)cyclopenta-1,3-diene has a molecular weight of 110.16 g/mol, XLogP of 1.52, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)cyclopenta-1,3-diene is sourced from PubChem (CID 13218121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).