(3R)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-1-en-3-ol

C10H16O2 — CID 162991143

IUPAC(3R)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-1-en-3-ol
SMILESC=C(C)[C@H](O)CCC1=CCOC1
InChIInChI=1S/C10H16O2/c1-8(2)10(11)4-3-9-5-6-12-7-9/h5,10-11H,1,3-4,6-7H2,2H3/t10-/m1/s1
InChIKeyZDUOXOIEBYTFJD-SNVBAGLBSA-N
MW168.24 g/mol
LogP1.66
Rot. Bonds4

About (3R)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-1-en-3-ol

(3R)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-1-en-3-ol (PubChem CID 162991143) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is (3R)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-1-en-3-ol.

Molecular Properties

Compound Name(3R)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-1-en-3-ol
PubChem CID162991143
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name(3R)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-1-en-3-ol
SMILESC=C(C)[C@H](O)CCC1=CCOC1
InChIInChI=1S/C10H16O2/c1-8(2)10(11)4-3-9-5-6-12-7-9/h5,10-11H,1,3-4,6-7H2,2H3/t10-/m1/s1
InChIKeyZDUOXOIEBYTFJD-SNVBAGLBSA-N
XLogP1.66
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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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Related Compounds

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(2Z)-3-(hydroxymethyl)-7-methylocta-2,7-diene-1,6-diol
CID 14486217
5-(2,5-Dihydrofuran-3-yl)-2-methylpent-1-en-3-ol
CID 21575641
(E)-2-[2-(3,3-dimethyloxiran-2-yl)ethyl]but-2-ene-1,4-diol
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Frequently Asked Questions

What is the IUPAC name of (3R)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-1-en-3-ol?
The IUPAC name of (3R)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-1-en-3-ol (CID 162991143) is (3R)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-1-en-3-ol.
What is the SMILES notation for (3R)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-1-en-3-ol?
The canonical SMILES for (3R)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-1-en-3-ol is C=C(C)[C@H](O)CCC1=CCOC1.
What is the InChIKey of (3R)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-1-en-3-ol?
The InChIKey is ZDUOXOIEBYTFJD-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H16O2/c1-8(2)10(11)4-3-9-5-6-12-7-9/h5,10-11H,1,3-4,6-7H2,2H3/t10-/m1/s1.
What are the key properties of (3R)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-1-en-3-ol?
(3R)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-1-en-3-ol has a molecular weight of 168.24 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-1-en-3-ol is sourced from PubChem (CID 162991143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).