octa-1,7-dien-4-ol

C8H14O — CID 11804762

IUPACocta-1,7-dien-4-ol
SMILESC=CCCC(O)CC=C
InChIInChI=1S/C8H14O/c1-3-5-7-8(9)6-4-2/h3-4,8-9H,1-2,5-7H2
InChIKeyCSMNOWAUXWKQLC-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.89
Rot. Bonds5

About octa-1,7-dien-4-ol

octa-1,7-dien-4-ol (PubChem CID 11804762) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is octa-1,7-dien-4-ol.

Molecular Properties

Compound Nameocta-1,7-dien-4-ol
PubChem CID11804762
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Nameocta-1,7-dien-4-ol
SMILESC=CCCC(O)CC=C
InChIInChI=1S/C8H14O/c1-3-5-7-8(9)6-4-2/h3-4,8-9H,1-2,5-7H2
InChIKeyCSMNOWAUXWKQLC-UHFFFAOYSA-N
XLogP1.89
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 octa-1,7-dien-4-ol?
The IUPAC name of octa-1,7-dien-4-ol (CID 11804762) is octa-1,7-dien-4-ol.
What is the SMILES notation for octa-1,7-dien-4-ol?
The canonical SMILES for octa-1,7-dien-4-ol is C=CCCC(O)CC=C.
What is the InChIKey of octa-1,7-dien-4-ol?
The InChIKey is CSMNOWAUXWKQLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O/c1-3-5-7-8(9)6-4-2/h3-4,8-9H,1-2,5-7H2.
What are the key properties of octa-1,7-dien-4-ol?
octa-1,7-dien-4-ol has a molecular weight of 126.20 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for octa-1,7-dien-4-ol is sourced from PubChem (CID 11804762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).