(4Z,6Z)-6-methylnona-4,6-dien-1-yne

C10H14 — CID 143682413

IUPAC(4Z,6Z)-6-methylnona-4,6-dien-1-yne
SMILESC#CC/C=C\C(C)=C/CC
InChIInChI=1S/C10H14/c1-4-6-7-9-10(3)8-5-2/h1,7-9H,5-6H2,2-3H3/b9-7-,10-8-
InChIKeyXMPCYTQVGPPXNM-XOHWUJONSA-N
MW134.22 g/mol
LogP2.92
Rot. Bonds3

About (4Z,6Z)-6-methylnona-4,6-dien-1-yne

(4Z,6Z)-6-methylnona-4,6-dien-1-yne (PubChem CID 143682413) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is (4Z,6Z)-6-methylnona-4,6-dien-1-yne.

Molecular Properties

Compound Name(4Z,6Z)-6-methylnona-4,6-dien-1-yne
PubChem CID143682413
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Name(4Z,6Z)-6-methylnona-4,6-dien-1-yne
SMILESC#CC/C=C\C(C)=C/CC
InChIInChI=1S/C10H14/c1-4-6-7-9-10(3)8-5-2/h1,7-9H,5-6H2,2-3H3/b9-7-,10-8-
InChIKeyXMPCYTQVGPPXNM-XOHWUJONSA-N
XLogP2.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(3E,5Z)-4-methylocta-3,5-diene
CID 171633334
(4Z)-6,10-dimethyldodeca-4,6-dien-1-yne
CID 144531228
(2E,4E)-4-methylhepta-2,4-dien-1-ol
CID 10654230
4,8,8-trimethylnona-3,5-diene
CID 123895816
(3E)-4-methyldeca-3,5-diene
CID 173452678
3-methylhexa-1,3-dien-1-ol
CID 154284508
(3E,5E)-3,5-dimethylocta-3,5-dien-1-yne
CID 24970719
(3Z,5Z)-5-methylnona-3,5-dienenitrile
CID 143786949
ethane;(3Z,5Z,8E)-8-ethyl-4-methylundeca-3,5,8-trien-1-yne
CID 143337118
methyl (3Z,5Z)-5-methylocta-3,5-dienoate
CID 142150538
5-methylocta-1,3,5-triene
CID 123706098
ethane;(2Z,4Z,6E)-6-methylnona-2,4,6-triene
CID 142050106

Frequently Asked Questions

What is the IUPAC name of (4Z,6Z)-6-methylnona-4,6-dien-1-yne?
The IUPAC name of (4Z,6Z)-6-methylnona-4,6-dien-1-yne (CID 143682413) is (4Z,6Z)-6-methylnona-4,6-dien-1-yne.
What is the SMILES notation for (4Z,6Z)-6-methylnona-4,6-dien-1-yne?
The canonical SMILES for (4Z,6Z)-6-methylnona-4,6-dien-1-yne is C#CC/C=C\C(C)=C/CC.
What is the InChIKey of (4Z,6Z)-6-methylnona-4,6-dien-1-yne?
The InChIKey is XMPCYTQVGPPXNM-XOHWUJONSA-N. The full InChI is InChI=1S/C10H14/c1-4-6-7-9-10(3)8-5-2/h1,7-9H,5-6H2,2-3H3/b9-7-,10-8-.
What are the key properties of (4Z,6Z)-6-methylnona-4,6-dien-1-yne?
(4Z,6Z)-6-methylnona-4,6-dien-1-yne has a molecular weight of 134.22 g/mol, XLogP of 2.92, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,6Z)-6-methylnona-4,6-dien-1-yne is sourced from PubChem (CID 143682413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).