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

C10H16O2 — CID 641669

IUPAC(E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol
SMILESCC(C)(O)/C=C/CC1=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/b6-3+
InChIKeyWBIIXMRCWVCCBN-ZZXKWVIFSA-N
MW168.24 g/mol
LogP1.66
Rot. Bonds3

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

(E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol (PubChem CID 641669) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is (E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol.

Molecular Properties

Compound Name(E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol
PubChem CID641669
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name(E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol
SMILESCC(C)(O)/C=C/CC1=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/b6-3+
InChIKeyWBIIXMRCWVCCBN-ZZXKWVIFSA-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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Related Compounds

(2E,6E,10E)-3,7,11-trimethyl-12-prop-2-enoxydodeca-2,6,10-trien-1-ol
CID 164622187
[(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl] acetate
CID 14191351
(2E,6E)-3,7-dimethyl-8-prop-2-enoxyocta-2,6-dien-1-ol
CID 164608860
5-(2,5-Dihydrofuran-3-yl)-2-methylpent-3-en-2-ol
CID 78201080
(7-Hydroxy-3,7-dimethylocta-2,5-dienyl) acetate
CID 129684587
(2E,5E)-7-methoxy-3,7-dimethylocta-2,5-dien-1-ol
CID 21079519
(2R)-4-(4-methyl-3,6-dihydro-2H-pyran-2-yl)but-3-en-2-ol
CID 59899354
1-Hex-2-enoxy-2-methylpropan-2-ol
CID 88124175
8-Methoxy-3,7-dimethylocta-1,6-dien-3-ol
CID 88828795
(3E,5R)-5-(methoxymethyl)-2,6-dimethylhepta-3,6-dien-2-ol
CID 134865012
(Z)-4-[(2-methylpropan-2-yl)oxy]hept-2-en-1-ol
CID 139252342
4-Allyloxy-2-methyl penta-en-2-ol
CID 156025180

Frequently Asked Questions

What is the IUPAC name of (E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol?
The IUPAC name of (E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol (CID 641669) is (E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol.
What is the SMILES notation for (E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol?
The canonical SMILES for (E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol is CC(C)(O)/C=C/CC1=CCOC1.
What is the InChIKey of (E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol?
The InChIKey is WBIIXMRCWVCCBN-ZZXKWVIFSA-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/b6-3+.
What are the key properties of (E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol?
(E)-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 (E)-5-(2,5-dihydrofuran-3-yl)-2-methylpent-3-en-2-ol is sourced from PubChem (CID 641669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).