4-ethyl-2,3-dimethylhexa-1,5-diene

C10H18 — CID 54442334

IUPAC4-ethyl-2,3-dimethylhexa-1,5-diene
SMILESC=CC(CC)C(C)C(=C)C
InChIInChI=1S/C10H18/c1-6-10(7-2)9(5)8(3)4/h6,9-10H,1,3,7H2,2,4-5H3
InChIKeyRAPURRBUUBGUCQ-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.41
Rot. Bonds4

About 4-ethyl-2,3-dimethylhexa-1,5-diene

4-ethyl-2,3-dimethylhexa-1,5-diene (PubChem CID 54442334) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 4-ethyl-2,3-dimethylhexa-1,5-diene.

Molecular Properties

Compound Name4-ethyl-2,3-dimethylhexa-1,5-diene
PubChem CID54442334
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name4-ethyl-2,3-dimethylhexa-1,5-diene
SMILESC=CC(CC)C(C)C(=C)C
InChIInChI=1S/C10H18/c1-6-10(7-2)9(5)8(3)4/h6,9-10H,1,3,7H2,2,4-5H3
InChIKeyRAPURRBUUBGUCQ-UHFFFAOYSA-N
XLogP3.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.41
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 4-ethyl-2,3-dimethylhexa-1,5-diene?
The IUPAC name of 4-ethyl-2,3-dimethylhexa-1,5-diene (CID 54442334) is 4-ethyl-2,3-dimethylhexa-1,5-diene.
What is the SMILES notation for 4-ethyl-2,3-dimethylhexa-1,5-diene?
The canonical SMILES for 4-ethyl-2,3-dimethylhexa-1,5-diene is C=CC(CC)C(C)C(=C)C.
What is the InChIKey of 4-ethyl-2,3-dimethylhexa-1,5-diene?
The InChIKey is RAPURRBUUBGUCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-6-10(7-2)9(5)8(3)4/h6,9-10H,1,3,7H2,2,4-5H3.
What are the key properties of 4-ethyl-2,3-dimethylhexa-1,5-diene?
4-ethyl-2,3-dimethylhexa-1,5-diene has a molecular weight of 138.25 g/mol, XLogP of 3.41, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2,3-dimethylhexa-1,5-diene is sourced from PubChem (CID 54442334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).