1-chloro-2,6-dimethylhepta-1,5-diene

C9H15Cl — CID 74377030

IUPAC1-chloro-2,6-dimethylhepta-1,5-diene
SMILESCC(C)=CCCC(C)=CCl
InChIInChI=1S/C9H15Cl/c1-8(2)5-4-6-9(3)7-10/h5,7H,4,6H2,1-3H3
InChIKeyVGWMADCRSXOMRP-UHFFFAOYSA-N
MW158.67 g/mol
LogP3.88
Rot. Bonds3

About 1-chloro-2,6-dimethylhepta-1,5-diene

1-chloro-2,6-dimethylhepta-1,5-diene (PubChem CID 74377030) has the molecular formula C9H15Cl and a molecular weight of 158.67 g/mol. Its IUPAC name is 1-chloro-2,6-dimethylhepta-1,5-diene.

Molecular Properties

Compound Name1-chloro-2,6-dimethylhepta-1,5-diene
PubChem CID74377030
Molecular FormulaC9H15Cl
Molecular Weight158.67 g/mol
Exact Mass158.09
IUPAC Name1-chloro-2,6-dimethylhepta-1,5-diene
SMILESCC(C)=CCCC(C)=CCl
InChIInChI=1S/C9H15Cl/c1-8(2)5-4-6-9(3)7-10/h5,7H,4,6H2,1-3H3
InChIKeyVGWMADCRSXOMRP-UHFFFAOYSA-N
XLogP3.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.67
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-chloro-2,6-dimethylhepta-1,5-diene?
The IUPAC name of 1-chloro-2,6-dimethylhepta-1,5-diene (CID 74377030) is 1-chloro-2,6-dimethylhepta-1,5-diene.
What is the SMILES notation for 1-chloro-2,6-dimethylhepta-1,5-diene?
The canonical SMILES for 1-chloro-2,6-dimethylhepta-1,5-diene is CC(C)=CCCC(C)=CCl.
What is the InChIKey of 1-chloro-2,6-dimethylhepta-1,5-diene?
The InChIKey is VGWMADCRSXOMRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15Cl/c1-8(2)5-4-6-9(3)7-10/h5,7H,4,6H2,1-3H3.
What are the key properties of 1-chloro-2,6-dimethylhepta-1,5-diene?
1-chloro-2,6-dimethylhepta-1,5-diene has a molecular weight of 158.67 g/mol, XLogP of 3.88, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2,6-dimethylhepta-1,5-diene is sourced from PubChem (CID 74377030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).