(Z)-1-methoxy-2-methylbut-1-ene

C6H12O — CID 3033475

IUPAC(Z)-1-methoxy-2-methylbut-1-ene
SMILESCC/C(C)=C\OC
InChIInChI=1S/C6H12O/c1-4-6(2)5-7-3/h5H,4H2,1-3H3/b6-5-
InChIKeyBZXUFYSMHAEJAU-WAYWQWQTSA-N
MW100.16 g/mol
LogP1.95
Rot. Bonds2

About (Z)-1-methoxy-2-methylbut-1-ene

(Z)-1-methoxy-2-methylbut-1-ene (PubChem CID 3033475) has the molecular formula C6H12O and a molecular weight of 100.16 g/mol. Its IUPAC name is (Z)-1-methoxy-2-methylbut-1-ene.

Molecular Properties

Compound Name(Z)-1-methoxy-2-methylbut-1-ene
PubChem CID3033475
Molecular FormulaC6H12O
Molecular Weight100.16 g/mol
Exact Mass100.09
IUPAC Name(Z)-1-methoxy-2-methylbut-1-ene
SMILESCC/C(C)=C\OC
InChIInChI=1S/C6H12O/c1-4-6(2)5-7-3/h5H,4H2,1-3H3/b6-5-
InChIKeyBZXUFYSMHAEJAU-WAYWQWQTSA-N
XLogP1.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.16
LogP ≤ 51.95
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)-1-methoxy-2-methylbut-1-ene?
The IUPAC name of (Z)-1-methoxy-2-methylbut-1-ene (CID 3033475) is (Z)-1-methoxy-2-methylbut-1-ene.
What is the SMILES notation for (Z)-1-methoxy-2-methylbut-1-ene?
The canonical SMILES for (Z)-1-methoxy-2-methylbut-1-ene is CC/C(C)=C\OC.
What is the InChIKey of (Z)-1-methoxy-2-methylbut-1-ene?
The InChIKey is BZXUFYSMHAEJAU-WAYWQWQTSA-N. The full InChI is InChI=1S/C6H12O/c1-4-6(2)5-7-3/h5H,4H2,1-3H3/b6-5-.
What are the key properties of (Z)-1-methoxy-2-methylbut-1-ene?
(Z)-1-methoxy-2-methylbut-1-ene has a molecular weight of 100.16 g/mol, XLogP of 1.95, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-methoxy-2-methylbut-1-ene is sourced from PubChem (CID 3033475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).