(Z)-1-methoxy-3-methylpent-2-ene

C7H14O — CID 102323192

IUPAC(Z)-1-methoxy-3-methylpent-2-ene
SMILESCC/C(C)=C\COC
InChIInChI=1S/C7H14O/c1-4-7(2)5-6-8-3/h5H,4,6H2,1-3H3/b7-5-
InChIKeyXQUJMPIRCHNWFI-ALCCZGGFSA-N
MW114.19 g/mol
LogP1.99
Rot. Bonds3

About (Z)-1-methoxy-3-methylpent-2-ene

(Z)-1-methoxy-3-methylpent-2-ene (PubChem CID 102323192) has the molecular formula C7H14O and a molecular weight of 114.19 g/mol. Its IUPAC name is (Z)-1-methoxy-3-methylpent-2-ene.

Molecular Properties

Compound Name(Z)-1-methoxy-3-methylpent-2-ene
PubChem CID102323192
Molecular FormulaC7H14O
Molecular Weight114.19 g/mol
Exact Mass114.10
IUPAC Name(Z)-1-methoxy-3-methylpent-2-ene
SMILESCC/C(C)=C\COC
InChIInChI=1S/C7H14O/c1-4-7(2)5-6-8-3/h5H,4,6H2,1-3H3/b7-5-
InChIKeyXQUJMPIRCHNWFI-ALCCZGGFSA-N
XLogP1.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

ethane;(Z)-1-methoxy-3-methylpent-2-ene
CID 168979167
(2Z,5Z)-1-methoxy-6-methylocta-2,5-diene
CID 142244448
(Z)-1,5-dimethoxy-3-methylpent-2-ene
CID 146216379
(E)-6-methoxy-4-methylhex-4-enal
CID 59967277
4-methoxybut-2-en-2-olate
CID 58028382
(6E)-8-methoxy-2,6-dimethylocta-1,6-diene
CID 87447778
methane;(E)-3-methylhex-3-ene
CID 157350431
methane;(Z)-3-methylhex-3-ene
CID 168892321
(3E,6E)-8-methoxy-2,6-dimethylocta-1,3,6-triene
CID 20643241
3-methylpent-2-en-1-amine
CID 76997051
(Z)-1-methoxy-2-methylbut-1-ene
CID 3033475
(Z)-3-hydroxy-5-methoxypent-3-en-2-one
CID 6439831

Frequently Asked Questions

What is the IUPAC name of (Z)-1-methoxy-3-methylpent-2-ene?
The IUPAC name of (Z)-1-methoxy-3-methylpent-2-ene (CID 102323192) is (Z)-1-methoxy-3-methylpent-2-ene.
What is the SMILES notation for (Z)-1-methoxy-3-methylpent-2-ene?
The canonical SMILES for (Z)-1-methoxy-3-methylpent-2-ene is CC/C(C)=C\COC.
What is the InChIKey of (Z)-1-methoxy-3-methylpent-2-ene?
The InChIKey is XQUJMPIRCHNWFI-ALCCZGGFSA-N. The full InChI is InChI=1S/C7H14O/c1-4-7(2)5-6-8-3/h5H,4,6H2,1-3H3/b7-5-.
What are the key properties of (Z)-1-methoxy-3-methylpent-2-ene?
(Z)-1-methoxy-3-methylpent-2-ene has a molecular weight of 114.19 g/mol, XLogP of 1.99, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-methoxy-3-methylpent-2-ene is sourced from PubChem (CID 102323192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).