(E)-5-(furan-3-yl)-2-methylpent-3-en-2-ol

C10H14O2 — CID 5363576

IUPAC(E)-5-(furan-3-yl)-2-methylpent-3-en-2-ol
SMILESCC(C)(O)/C=C/Cc1ccoc1
InChIInChI=1S/C10H14O2/c1-10(2,11)6-3-4-9-5-7-12-8-9/h3,5-8,11H,4H2,1-2H3/b6-3+
InChIKeyXAZOEZDWXXKFEO-ZZXKWVIFSA-N
MW166.22 g/mol
LogP2.15
Rot. Bonds3

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

(E)-5-(furan-3-yl)-2-methylpent-3-en-2-ol (PubChem CID 5363576) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is (E)-5-(furan-3-yl)-2-methylpent-3-en-2-ol.

Molecular Properties

Compound Name(E)-5-(furan-3-yl)-2-methylpent-3-en-2-ol
PubChem CID5363576
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name(E)-5-(furan-3-yl)-2-methylpent-3-en-2-ol
SMILESCC(C)(O)/C=C/Cc1ccoc1
InChIInChI=1S/C10H14O2/c1-10(2,11)6-3-4-9-5-7-12-8-9/h3,5-8,11H,4H2,1-2H3/b6-3+
InChIKeyXAZOEZDWXXKFEO-ZZXKWVIFSA-N
XLogP2.15
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 52.15
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 (E)-5-(furan-3-yl)-2-methylpent-3-en-2-ol?
The IUPAC name of (E)-5-(furan-3-yl)-2-methylpent-3-en-2-ol (CID 5363576) is (E)-5-(furan-3-yl)-2-methylpent-3-en-2-ol.
What is the SMILES notation for (E)-5-(furan-3-yl)-2-methylpent-3-en-2-ol?
The canonical SMILES for (E)-5-(furan-3-yl)-2-methylpent-3-en-2-ol is CC(C)(O)/C=C/Cc1ccoc1.
What is the InChIKey of (E)-5-(furan-3-yl)-2-methylpent-3-en-2-ol?
The InChIKey is XAZOEZDWXXKFEO-ZZXKWVIFSA-N. The full InChI is InChI=1S/C10H14O2/c1-10(2,11)6-3-4-9-5-7-12-8-9/h3,5-8,11H,4H2,1-2H3/b6-3+.
What are the key properties of (E)-5-(furan-3-yl)-2-methylpent-3-en-2-ol?
(E)-5-(furan-3-yl)-2-methylpent-3-en-2-ol has a molecular weight of 166.22 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-(furan-3-yl)-2-methylpent-3-en-2-ol is sourced from PubChem (CID 5363576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).