8-methylnona-1,5-diene

C10H18 — CID 54303226

IUPAC8-methylnona-1,5-diene
SMILESC=CCCC=CCC(C)C
InChIInChI=1S/C10H18/c1-4-5-6-7-8-9-10(2)3/h4,7-8,10H,1,5-6,9H2,2-3H3
InChIKeySFRRSOGSXKZDHA-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.55
Rot. Bonds5

About 8-methylnona-1,5-diene

8-methylnona-1,5-diene (PubChem CID 54303226) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 8-methylnona-1,5-diene.

Molecular Properties

Compound Name8-methylnona-1,5-diene
PubChem CID54303226
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name8-methylnona-1,5-diene
SMILESC=CCCC=CCC(C)C
InChIInChI=1S/C10H18/c1-4-5-6-7-8-9-10(2)3/h4,7-8,10H,1,5-6,9H2,2-3H3
InChIKeySFRRSOGSXKZDHA-UHFFFAOYSA-N
XLogP3.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 8-methylnona-1,5-diene?
The IUPAC name of 8-methylnona-1,5-diene (CID 54303226) is 8-methylnona-1,5-diene.
What is the SMILES notation for 8-methylnona-1,5-diene?
The canonical SMILES for 8-methylnona-1,5-diene is C=CCCC=CCC(C)C.
What is the InChIKey of 8-methylnona-1,5-diene?
The InChIKey is SFRRSOGSXKZDHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-4-5-6-7-8-9-10(2)3/h4,7-8,10H,1,5-6,9H2,2-3H3.
What are the key properties of 8-methylnona-1,5-diene?
8-methylnona-1,5-diene has a molecular weight of 138.25 g/mol, XLogP of 3.55, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylnona-1,5-diene is sourced from PubChem (CID 54303226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).