(Z)-4-methoxy-2,6-dimethylhept-3-ene

C10H20O — CID 10464560

IUPAC(Z)-4-methoxy-2,6-dimethylhept-3-ene
SMILESCO/C(=C\C(C)C)CC(C)C
InChIInChI=1S/C10H20O/c1-8(2)6-10(11-5)7-9(3)4/h6,8-9H,7H2,1-5H3/b10-6-
InChIKeyLLQMOTYDCLHZER-POHAHGRESA-N
MW156.27 g/mol
LogP3.22
Rot. Bonds4

About (Z)-4-methoxy-2,6-dimethylhept-3-ene

(Z)-4-methoxy-2,6-dimethylhept-3-ene (PubChem CID 10464560) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is (Z)-4-methoxy-2,6-dimethylhept-3-ene.

Molecular Properties

Compound Name(Z)-4-methoxy-2,6-dimethylhept-3-ene
PubChem CID10464560
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name(Z)-4-methoxy-2,6-dimethylhept-3-ene
SMILESCO/C(=C\C(C)C)CC(C)C
InChIInChI=1S/C10H20O/c1-8(2)6-10(11-5)7-9(3)4/h6,8-9H,7H2,1-5H3/b10-6-
InChIKeyLLQMOTYDCLHZER-POHAHGRESA-N
XLogP3.22
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-4-methoxy-2,6-dimethylhept-3-ene?
The IUPAC name of (Z)-4-methoxy-2,6-dimethylhept-3-ene (CID 10464560) is (Z)-4-methoxy-2,6-dimethylhept-3-ene.
What is the SMILES notation for (Z)-4-methoxy-2,6-dimethylhept-3-ene?
The canonical SMILES for (Z)-4-methoxy-2,6-dimethylhept-3-ene is CO/C(=C\C(C)C)CC(C)C.
What is the InChIKey of (Z)-4-methoxy-2,6-dimethylhept-3-ene?
The InChIKey is LLQMOTYDCLHZER-POHAHGRESA-N. The full InChI is InChI=1S/C10H20O/c1-8(2)6-10(11-5)7-9(3)4/h6,8-9H,7H2,1-5H3/b10-6-.
What are the key properties of (Z)-4-methoxy-2,6-dimethylhept-3-ene?
(Z)-4-methoxy-2,6-dimethylhept-3-ene has a molecular weight of 156.27 g/mol, XLogP of 3.22, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-methoxy-2,6-dimethylhept-3-ene is sourced from PubChem (CID 10464560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).