(6Z)-5-methylidenenona-6,8-dien-1-ol

C10H16O — CID 142368056

IUPAC(6Z)-5-methylidenenona-6,8-dien-1-ol
SMILESC=C/C=C\C(=C)CCCCO
InChIInChI=1S/C10H16O/c1-3-4-7-10(2)8-5-6-9-11/h3-4,7,11H,1-2,5-6,8-9H2/b7-4-
InChIKeyLFMPUCWTUJLLIY-DAXSKMNVSA-N
MW152.24 g/mol
LogP2.45
Rot. Bonds6

About (6Z)-5-methylidenenona-6,8-dien-1-ol

(6Z)-5-methylidenenona-6,8-dien-1-ol (PubChem CID 142368056) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (6Z)-5-methylidenenona-6,8-dien-1-ol.

Molecular Properties

Compound Name(6Z)-5-methylidenenona-6,8-dien-1-ol
PubChem CID142368056
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(6Z)-5-methylidenenona-6,8-dien-1-ol
SMILESC=C/C=C\C(=C)CCCCO
InChIInChI=1S/C10H16O/c1-3-4-7-10(2)8-5-6-9-11/h3-4,7,11H,1-2,5-6,8-9H2/b7-4-
InChIKeyLFMPUCWTUJLLIY-DAXSKMNVSA-N
XLogP2.45
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (6Z)-5-methylidenenona-6,8-dien-1-ol?
The IUPAC name of (6Z)-5-methylidenenona-6,8-dien-1-ol (CID 142368056) is (6Z)-5-methylidenenona-6,8-dien-1-ol.
What is the SMILES notation for (6Z)-5-methylidenenona-6,8-dien-1-ol?
The canonical SMILES for (6Z)-5-methylidenenona-6,8-dien-1-ol is C=C/C=C\C(=C)CCCCO.
What is the InChIKey of (6Z)-5-methylidenenona-6,8-dien-1-ol?
The InChIKey is LFMPUCWTUJLLIY-DAXSKMNVSA-N. The full InChI is InChI=1S/C10H16O/c1-3-4-7-10(2)8-5-6-9-11/h3-4,7,11H,1-2,5-6,8-9H2/b7-4-.
What are the key properties of (6Z)-5-methylidenenona-6,8-dien-1-ol?
(6Z)-5-methylidenenona-6,8-dien-1-ol has a molecular weight of 152.24 g/mol, XLogP of 2.45, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-5-methylidenenona-6,8-dien-1-ol is sourced from PubChem (CID 142368056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).