[5-[(5-ethyloxolan-2-yl)methoxy]-5-methoxy-2-methylcyclopenten-1-yl]methanol

C15H26O4 — CID 155615836

IUPAC[5-[(5-ethyloxolan-2-yl)methoxy]-5-methoxy-2-methylcyclopenten-1-yl]methanol
SMILESCCC1CCC(COC2(OC)CCC(C)=C2CO)O1
InChIInChI=1S/C15H26O4/c1-4-12-5-6-13(19-12)10-18-15(17-3)8-7-11(2)14(15)9-16/h12-13,16H,4-10H2,1-3H3
InChIKeyYEUHXOQQUWGPRN-UHFFFAOYSA-N
MW270.37 g/mol
LogP2.41
Rot. Bonds6

About [5-[(5-ethyloxolan-2-yl)methoxy]-5-methoxy-2-methylcyclopenten-1-yl]methanol

[5-[(5-ethyloxolan-2-yl)methoxy]-5-methoxy-2-methylcyclopenten-1-yl]methanol (PubChem CID 155615836) has the molecular formula C15H26O4 and a molecular weight of 270.37 g/mol. Its IUPAC name is [5-[(5-ethyloxolan-2-yl)methoxy]-5-methoxy-2-methylcyclopenten-1-yl]methanol.

Molecular Properties

Compound Name[5-[(5-ethyloxolan-2-yl)methoxy]-5-methoxy-2-methylcyclopenten-1-yl]methanol
PubChem CID155615836
Molecular FormulaC15H26O4
Molecular Weight270.37 g/mol
Exact Mass270.18
IUPAC Name[5-[(5-ethyloxolan-2-yl)methoxy]-5-methoxy-2-methylcyclopenten-1-yl]methanol
SMILESCCC1CCC(COC2(OC)CCC(C)=C2CO)O1
InChIInChI=1S/C15H26O4/c1-4-12-5-6-13(19-12)10-18-15(17-3)8-7-11(2)14(15)9-16/h12-13,16H,4-10H2,1-3H3
InChIKeyYEUHXOQQUWGPRN-UHFFFAOYSA-N
XLogP2.41
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze [5-[(5-ethyloxolan-2-yl)methoxy]-5-methoxy-2-methylcyclopenten-1-yl]methanol 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 [5-[(5-ethyloxolan-2-yl)methoxy]-5-methoxy-2-methylcyclopenten-1-yl]methanol?
The IUPAC name of [5-[(5-ethyloxolan-2-yl)methoxy]-5-methoxy-2-methylcyclopenten-1-yl]methanol (CID 155615836) is [5-[(5-ethyloxolan-2-yl)methoxy]-5-methoxy-2-methylcyclopenten-1-yl]methanol.
What is the SMILES notation for [5-[(5-ethyloxolan-2-yl)methoxy]-5-methoxy-2-methylcyclopenten-1-yl]methanol?
The canonical SMILES for [5-[(5-ethyloxolan-2-yl)methoxy]-5-methoxy-2-methylcyclopenten-1-yl]methanol is CCC1CCC(COC2(OC)CCC(C)=C2CO)O1.
What is the InChIKey of [5-[(5-ethyloxolan-2-yl)methoxy]-5-methoxy-2-methylcyclopenten-1-yl]methanol?
The InChIKey is YEUHXOQQUWGPRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O4/c1-4-12-5-6-13(19-12)10-18-15(17-3)8-7-11(2)14(15)9-16/h12-13,16H,4-10H2,1-3H3.
What are the key properties of [5-[(5-ethyloxolan-2-yl)methoxy]-5-methoxy-2-methylcyclopenten-1-yl]methanol?
[5-[(5-ethyloxolan-2-yl)methoxy]-5-methoxy-2-methylcyclopenten-1-yl]methanol has a molecular weight of 270.37 g/mol, XLogP of 2.41, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(5-ethyloxolan-2-yl)methoxy]-5-methoxy-2-methylcyclopenten-1-yl]methanol is sourced from PubChem (CID 155615836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).