2-cyclopenta-1,3-dien-1-yl-2-methyloxolane

C10H14O — CID 13307757

IUPAC2-cyclopenta-1,3-dien-1-yl-2-methyloxolane
SMILESCC1(C2=CC=CC2)CCCO1
InChIInChI=1S/C10H14O/c1-10(7-4-8-11-10)9-5-2-3-6-9/h2-3,5H,4,6-8H2,1H3
InChIKeyKIFVIFONXYMICD-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.44
Rot. Bonds1

About 2-cyclopenta-1,3-dien-1-yl-2-methyloxolane

2-cyclopenta-1,3-dien-1-yl-2-methyloxolane (PubChem CID 13307757) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is 2-cyclopenta-1,3-dien-1-yl-2-methyloxolane.

Molecular Properties

Compound Name2-cyclopenta-1,3-dien-1-yl-2-methyloxolane
PubChem CID13307757
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name2-cyclopenta-1,3-dien-1-yl-2-methyloxolane
SMILESCC1(C2=CC=CC2)CCCO1
InChIInChI=1S/C10H14O/c1-10(7-4-8-11-10)9-5-2-3-6-9/h2-3,5H,4,6-8H2,1H3
InChIKeyKIFVIFONXYMICD-UHFFFAOYSA-N
XLogP2.44
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopenta-1,3-dien-1-yl-2-methyloxolane?
The IUPAC name of 2-cyclopenta-1,3-dien-1-yl-2-methyloxolane (CID 13307757) is 2-cyclopenta-1,3-dien-1-yl-2-methyloxolane.
What is the SMILES notation for 2-cyclopenta-1,3-dien-1-yl-2-methyloxolane?
The canonical SMILES for 2-cyclopenta-1,3-dien-1-yl-2-methyloxolane is CC1(C2=CC=CC2)CCCO1.
What is the InChIKey of 2-cyclopenta-1,3-dien-1-yl-2-methyloxolane?
The InChIKey is KIFVIFONXYMICD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c1-10(7-4-8-11-10)9-5-2-3-6-9/h2-3,5H,4,6-8H2,1H3.
What are the key properties of 2-cyclopenta-1,3-dien-1-yl-2-methyloxolane?
2-cyclopenta-1,3-dien-1-yl-2-methyloxolane has a molecular weight of 150.22 g/mol, XLogP of 2.44, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopenta-1,3-dien-1-yl-2-methyloxolane is sourced from PubChem (CID 13307757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).