2,7-dimethylnona-2,3-diene

C11H20 — CID 123700198

IUPAC2,7-dimethylnona-2,3-diene
SMILESCCC(C)CCC=C=C(C)C
InChIInChI=1S/C11H20/c1-5-11(4)9-7-6-8-10(2)3/h6,11H,5,7,9H2,1-4H3
InChIKeyDGUBVCQXAAKCDT-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.93
Rot. Bonds4

About 2,7-dimethylnona-2,3-diene

2,7-dimethylnona-2,3-diene (PubChem CID 123700198) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is 2,7-dimethylnona-2,3-diene.

Molecular Properties

Compound Name2,7-dimethylnona-2,3-diene
PubChem CID123700198
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name2,7-dimethylnona-2,3-diene
SMILESCCC(C)CCC=C=C(C)C
InChIInChI=1S/C11H20/c1-5-11(4)9-7-6-8-10(2)3/h6,11H,5,7,9H2,1-4H3
InChIKeyDGUBVCQXAAKCDT-UHFFFAOYSA-N
XLogP3.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,7-dimethylnona-2,3-diene?
The IUPAC name of 2,7-dimethylnona-2,3-diene (CID 123700198) is 2,7-dimethylnona-2,3-diene.
What is the SMILES notation for 2,7-dimethylnona-2,3-diene?
The canonical SMILES for 2,7-dimethylnona-2,3-diene is CCC(C)CCC=C=C(C)C.
What is the InChIKey of 2,7-dimethylnona-2,3-diene?
The InChIKey is DGUBVCQXAAKCDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-5-11(4)9-7-6-8-10(2)3/h6,11H,5,7,9H2,1-4H3.
What are the key properties of 2,7-dimethylnona-2,3-diene?
2,7-dimethylnona-2,3-diene has a molecular weight of 152.28 g/mol, XLogP of 3.93, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethylnona-2,3-diene is sourced from PubChem (CID 123700198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).