5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol

C10H16O2 — CID 78201080

IUPAC5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol
SMILESCC(C)(O)C=CCC1=CCOC1
InChIInChI=1S/C10H16O2/c1-10(2,11)6-3-4-9-5-7-12-8-9/h3,5-6,11H,4,7-8H2,1-2H3
InChIKeyWBIIXMRCWVCCBN-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.66
Rot. Bonds3

About 5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol

5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol (PubChem CID 78201080) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol.

Molecular Properties

Compound Name5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol
PubChem CID78201080
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol
SMILESCC(C)(O)C=CCC1=CCOC1
InChIInChI=1S/C10H16O2/c1-10(2,11)6-3-4-9-5-7-12-8-9/h3,5-6,11H,4,7-8H2,1-2H3
InChIKeyWBIIXMRCWVCCBN-UHFFFAOYSA-N
XLogP1.66
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol?
The IUPAC name of 5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol (CID 78201080) is 5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol.
What is the SMILES notation for 5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol?
The canonical SMILES for 5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol is CC(C)(O)C=CCC1=CCOC1.
What is the InChIKey of 5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol?
The InChIKey is WBIIXMRCWVCCBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c1-10(2,11)6-3-4-9-5-7-12-8-9/h3,5-6,11H,4,7-8H2,1-2H3.
What are the key properties of 5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol?
5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol has a molecular weight of 168.24 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol is sourced from PubChem (CID 78201080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).