(4Z,6E)-7,8-dimethylnona-4,6-dien-2-ol

C11H20O — CID 142105657

IUPAC(4Z,6E)-7,8-dimethylnona-4,6-dien-2-ol
SMILESC/C(=C\C=C/CC(C)O)C(C)C
InChIInChI=1S/C11H20O/c1-9(2)10(3)7-5-6-8-11(4)12/h5-7,9,11-12H,8H2,1-4H3/b6-5-,10-7+
InChIKeyIZLZEOPNDSQWAN-ZZWPSLBBSA-N
MW168.28 g/mol
LogP2.92
Rot. Bonds4

About (4Z,6E)-7,8-dimethylnona-4,6-dien-2-ol

(4Z,6E)-7,8-dimethylnona-4,6-dien-2-ol (PubChem CID 142105657) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is (4Z,6E)-7,8-dimethylnona-4,6-dien-2-ol.

Molecular Properties

Compound Name(4Z,6E)-7,8-dimethylnona-4,6-dien-2-ol
PubChem CID142105657
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name(4Z,6E)-7,8-dimethylnona-4,6-dien-2-ol
SMILESC/C(=C\C=C/CC(C)O)C(C)C
InChIInChI=1S/C11H20O/c1-9(2)10(3)7-5-6-8-11(4)12/h5-7,9,11-12H,8H2,1-4H3/b6-5-,10-7+
InChIKeyIZLZEOPNDSQWAN-ZZWPSLBBSA-N
XLogP2.92
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4Z,6E)-7,8-dimethylnona-4,6-dien-2-ol?
The IUPAC name of (4Z,6E)-7,8-dimethylnona-4,6-dien-2-ol (CID 142105657) is (4Z,6E)-7,8-dimethylnona-4,6-dien-2-ol.
What is the SMILES notation for (4Z,6E)-7,8-dimethylnona-4,6-dien-2-ol?
The canonical SMILES for (4Z,6E)-7,8-dimethylnona-4,6-dien-2-ol is C/C(=C\C=C/CC(C)O)C(C)C.
What is the InChIKey of (4Z,6E)-7,8-dimethylnona-4,6-dien-2-ol?
The InChIKey is IZLZEOPNDSQWAN-ZZWPSLBBSA-N. The full InChI is InChI=1S/C11H20O/c1-9(2)10(3)7-5-6-8-11(4)12/h5-7,9,11-12H,8H2,1-4H3/b6-5-,10-7+.
What are the key properties of (4Z,6E)-7,8-dimethylnona-4,6-dien-2-ol?
(4Z,6E)-7,8-dimethylnona-4,6-dien-2-ol has a molecular weight of 168.28 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,6E)-7,8-dimethylnona-4,6-dien-2-ol is sourced from PubChem (CID 142105657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).