2-(cyclopentylmethyl)oxolane

C10H18O — CID 14389092

IUPAC2-(cyclopentylmethyl)oxolane
SMILESC1CCC(CC2CCCO2)C1
InChIInChI=1S/C10H18O/c1-2-5-9(4-1)8-10-6-3-7-11-10/h9-10H,1-8H2
InChIKeyPTGWSGRQVHNNAI-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.75
Rot. Bonds2

About 2-(cyclopentylmethyl)oxolane

2-(cyclopentylmethyl)oxolane (PubChem CID 14389092) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 2-(cyclopentylmethyl)oxolane.

Molecular Properties

Compound Name2-(cyclopentylmethyl)oxolane
PubChem CID14389092
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name2-(cyclopentylmethyl)oxolane
SMILESC1CCC(CC2CCCO2)C1
InChIInChI=1S/C10H18O/c1-2-5-9(4-1)8-10-6-3-7-11-10/h9-10H,1-8H2
InChIKeyPTGWSGRQVHNNAI-UHFFFAOYSA-N
XLogP2.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-(cyclopentylmethyl)oxolane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethyl)oxolane?
The IUPAC name of 2-(cyclopentylmethyl)oxolane (CID 14389092) is 2-(cyclopentylmethyl)oxolane.
What is the SMILES notation for 2-(cyclopentylmethyl)oxolane?
The canonical SMILES for 2-(cyclopentylmethyl)oxolane is C1CCC(CC2CCCO2)C1.
What is the InChIKey of 2-(cyclopentylmethyl)oxolane?
The InChIKey is PTGWSGRQVHNNAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-2-5-9(4-1)8-10-6-3-7-11-10/h9-10H,1-8H2.
What are the key properties of 2-(cyclopentylmethyl)oxolane?
2-(cyclopentylmethyl)oxolane has a molecular weight of 154.25 g/mol, XLogP of 2.75, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethyl)oxolane is sourced from PubChem (CID 14389092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).