(E)-4-methoxy-3,5-dimethylhex-2-ene

C9H18O — CID 23385077

IUPAC(E)-4-methoxy-3,5-dimethylhex-2-ene
SMILESC/C=C(\C)C(OC)C(C)C
InChIInChI=1S/C9H18O/c1-6-8(4)9(10-5)7(2)3/h6-7,9H,1-5H3/b8-6+
InChIKeyLNWHNVHSAHNXOI-SOFGYWHQSA-N
MW142.24 g/mol
LogP2.62
Rot. Bonds3

About (E)-4-methoxy-3,5-dimethylhex-2-ene

(E)-4-methoxy-3,5-dimethylhex-2-ene (PubChem CID 23385077) has the molecular formula C9H18O and a molecular weight of 142.24 g/mol. Its IUPAC name is (E)-4-methoxy-3,5-dimethylhex-2-ene.

Molecular Properties

Compound Name(E)-4-methoxy-3,5-dimethylhex-2-ene
PubChem CID23385077
Molecular FormulaC9H18O
Molecular Weight142.24 g/mol
Exact Mass142.14
IUPAC Name(E)-4-methoxy-3,5-dimethylhex-2-ene
SMILESC/C=C(\C)C(OC)C(C)C
InChIInChI=1S/C9H18O/c1-6-8(4)9(10-5)7(2)3/h6-7,9H,1-5H3/b8-6+
InChIKeyLNWHNVHSAHNXOI-SOFGYWHQSA-N
XLogP2.62
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.24
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 (E)-4-methoxy-3,5-dimethylhex-2-ene?
The IUPAC name of (E)-4-methoxy-3,5-dimethylhex-2-ene (CID 23385077) is (E)-4-methoxy-3,5-dimethylhex-2-ene.
What is the SMILES notation for (E)-4-methoxy-3,5-dimethylhex-2-ene?
The canonical SMILES for (E)-4-methoxy-3,5-dimethylhex-2-ene is C/C=C(\C)C(OC)C(C)C.
What is the InChIKey of (E)-4-methoxy-3,5-dimethylhex-2-ene?
The InChIKey is LNWHNVHSAHNXOI-SOFGYWHQSA-N. The full InChI is InChI=1S/C9H18O/c1-6-8(4)9(10-5)7(2)3/h6-7,9H,1-5H3/b8-6+.
What are the key properties of (E)-4-methoxy-3,5-dimethylhex-2-ene?
(E)-4-methoxy-3,5-dimethylhex-2-ene has a molecular weight of 142.24 g/mol, XLogP of 2.62, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-methoxy-3,5-dimethylhex-2-ene is sourced from PubChem (CID 23385077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).