(Z)-3-methoxy-5,6-dimethylhept-3-ene

C10H20O — CID 143080239

IUPAC(Z)-3-methoxy-5,6-dimethylhept-3-ene
SMILESCC/C(=C/C(C)C(C)C)OC
InChIInChI=1S/C10H20O/c1-6-10(11-5)7-9(4)8(2)3/h7-9H,6H2,1-5H3/b10-7-
InChIKeyAJLLEWIJIXIZPU-YFHOEESVSA-N
MW156.27 g/mol
LogP3.22
Rot. Bonds4

About (Z)-3-methoxy-5,6-dimethylhept-3-ene

(Z)-3-methoxy-5,6-dimethylhept-3-ene (PubChem CID 143080239) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is (Z)-3-methoxy-5,6-dimethylhept-3-ene.

Molecular Properties

Compound Name(Z)-3-methoxy-5,6-dimethylhept-3-ene
PubChem CID143080239
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name(Z)-3-methoxy-5,6-dimethylhept-3-ene
SMILESCC/C(=C/C(C)C(C)C)OC
InChIInChI=1S/C10H20O/c1-6-10(11-5)7-9(4)8(2)3/h7-9H,6H2,1-5H3/b10-7-
InChIKeyAJLLEWIJIXIZPU-YFHOEESVSA-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)-3-methoxy-5,6-dimethylhept-3-ene?
The IUPAC name of (Z)-3-methoxy-5,6-dimethylhept-3-ene (CID 143080239) is (Z)-3-methoxy-5,6-dimethylhept-3-ene.
What is the SMILES notation for (Z)-3-methoxy-5,6-dimethylhept-3-ene?
The canonical SMILES for (Z)-3-methoxy-5,6-dimethylhept-3-ene is CC/C(=C/C(C)C(C)C)OC.
What is the InChIKey of (Z)-3-methoxy-5,6-dimethylhept-3-ene?
The InChIKey is AJLLEWIJIXIZPU-YFHOEESVSA-N. The full InChI is InChI=1S/C10H20O/c1-6-10(11-5)7-9(4)8(2)3/h7-9H,6H2,1-5H3/b10-7-.
What are the key properties of (Z)-3-methoxy-5,6-dimethylhept-3-ene?
(Z)-3-methoxy-5,6-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)-3-methoxy-5,6-dimethylhept-3-ene is sourced from PubChem (CID 143080239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).