2-[3-(cyclopentylmethyl)cyclobutyl]oxolane

C14H24O — CID 137483754

IUPAC2-[3-(cyclopentylmethyl)cyclobutyl]oxolane
SMILESC1CCC(CC2CC(C3CCCO3)C2)C1
InChIInChI=1S/C14H24O/c1-2-5-11(4-1)8-12-9-13(10-12)14-6-3-7-15-14/h11-14H,1-10H2
InChIKeyKXJKAXPJMZJKJG-UHFFFAOYSA-N
MW208.34 g/mol
LogP3.77
Rot. Bonds3

About 2-[3-(cyclopentylmethyl)cyclobutyl]oxolane

2-[3-(cyclopentylmethyl)cyclobutyl]oxolane (PubChem CID 137483754) has the molecular formula C14H24O and a molecular weight of 208.34 g/mol. Its IUPAC name is 2-[3-(cyclopentylmethyl)cyclobutyl]oxolane.

Molecular Properties

Compound Name2-[3-(cyclopentylmethyl)cyclobutyl]oxolane
PubChem CID137483754
Molecular FormulaC14H24O
Molecular Weight208.34 g/mol
Exact Mass208.18
IUPAC Name2-[3-(cyclopentylmethyl)cyclobutyl]oxolane
SMILESC1CCC(CC2CC(C3CCCO3)C2)C1
InChIInChI=1S/C14H24O/c1-2-5-11(4-1)8-12-9-13(10-12)14-6-3-7-15-14/h11-14H,1-10H2
InChIKeyKXJKAXPJMZJKJG-UHFFFAOYSA-N
XLogP3.77
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.34
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(cyclopentylmethyl)cyclobutyl]oxolane?
The IUPAC name of 2-[3-(cyclopentylmethyl)cyclobutyl]oxolane (CID 137483754) is 2-[3-(cyclopentylmethyl)cyclobutyl]oxolane.
What is the SMILES notation for 2-[3-(cyclopentylmethyl)cyclobutyl]oxolane?
The canonical SMILES for 2-[3-(cyclopentylmethyl)cyclobutyl]oxolane is C1CCC(CC2CC(C3CCCO3)C2)C1.
What is the InChIKey of 2-[3-(cyclopentylmethyl)cyclobutyl]oxolane?
The InChIKey is KXJKAXPJMZJKJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O/c1-2-5-11(4-1)8-12-9-13(10-12)14-6-3-7-15-14/h11-14H,1-10H2.
What are the key properties of 2-[3-(cyclopentylmethyl)cyclobutyl]oxolane?
2-[3-(cyclopentylmethyl)cyclobutyl]oxolane has a molecular weight of 208.34 g/mol, XLogP of 3.77, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(cyclopentylmethyl)cyclobutyl]oxolane is sourced from PubChem (CID 137483754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).