(2E,4Z)-6-methylnona-2,4-dien-2-ol

C10H18O — CID 142891903

IUPAC(2E,4Z)-6-methylnona-2,4-dien-2-ol
SMILESCCCC(C)/C=C\C=C(/C)O
InChIInChI=1S/C10H18O/c1-4-6-9(2)7-5-8-10(3)11/h5,7-9,11H,4,6H2,1-3H3/b7-5-,10-8+
InChIKeyXFARXXWDBMNXRN-SUTBWYPISA-N
MW154.25 g/mol
LogP3.44
Rot. Bonds4

About (2E,4Z)-6-methylnona-2,4-dien-2-ol

(2E,4Z)-6-methylnona-2,4-dien-2-ol (PubChem CID 142891903) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (2E,4Z)-6-methylnona-2,4-dien-2-ol.

Molecular Properties

Compound Name(2E,4Z)-6-methylnona-2,4-dien-2-ol
PubChem CID142891903
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(2E,4Z)-6-methylnona-2,4-dien-2-ol
SMILESCCCC(C)/C=C\C=C(/C)O
InChIInChI=1S/C10H18O/c1-4-6-9(2)7-5-8-10(3)11/h5,7-9,11H,4,6H2,1-3H3/b7-5-,10-8+
InChIKeyXFARXXWDBMNXRN-SUTBWYPISA-N
XLogP3.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

(E)-5-methyloct-3-en-2-ol
CID 87272942
(Z)-4-methylhept-2-ene
CID 5352649
(4Z)-2,6-dimethylnona-1,4-diene
CID 142337517
(Z)-4-methylhept-2-en-1-imine
CID 123491020
(E)-3-methylhex-1-ene-1-thiol
CID 88973793
(6R)-6-methylnon-4-ene
CID 175484589
(1E,3E)-5-methylnona-1,3-dien-1-ol
CID 145221921
(E)-3,5-dimethyloct-3-ene
CID 169006712
(E)-N,4-dimethylhept-2-en-1-amine
CID 131243211
carbonic acid;3-methylhex-1-ene
CID 161181273
(E)-3,5-dimethyloct-3-en-2-ol
CID 87272540
4,7,10,10-tetramethylundec-5-ene
CID 123457792

Frequently Asked Questions

What is the IUPAC name of (2E,4Z)-6-methylnona-2,4-dien-2-ol?
The IUPAC name of (2E,4Z)-6-methylnona-2,4-dien-2-ol (CID 142891903) is (2E,4Z)-6-methylnona-2,4-dien-2-ol.
What is the SMILES notation for (2E,4Z)-6-methylnona-2,4-dien-2-ol?
The canonical SMILES for (2E,4Z)-6-methylnona-2,4-dien-2-ol is CCCC(C)/C=C\C=C(/C)O.
What is the InChIKey of (2E,4Z)-6-methylnona-2,4-dien-2-ol?
The InChIKey is XFARXXWDBMNXRN-SUTBWYPISA-N. The full InChI is InChI=1S/C10H18O/c1-4-6-9(2)7-5-8-10(3)11/h5,7-9,11H,4,6H2,1-3H3/b7-5-,10-8+.
What are the key properties of (2E,4Z)-6-methylnona-2,4-dien-2-ol?
(2E,4Z)-6-methylnona-2,4-dien-2-ol has a molecular weight of 154.25 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4Z)-6-methylnona-2,4-dien-2-ol is sourced from PubChem (CID 142891903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).