methane;(Z)-1-methoxy-2-methylpent-2-ene

C11H30O — CID 159187184

IUPACmethane;(Z)-1-methoxy-2-methylpent-2-ene
SMILESC.C.C.C.CC/C=C(/C)COC
InChIInChI=1S/C7H14O.4CH4/c1-4-5-7(2)6-8-3;;;;/h5H,4,6H2,1-3H3;4*1H4/b7-5-;;;;
InChIKeyKNQBUSRUWNGWLC-IHQBDCQDSA-N
MW178.36 g/mol
LogP4.53
Rot. Bonds3

About methane;(Z)-1-methoxy-2-methylpent-2-ene

methane;(Z)-1-methoxy-2-methylpent-2-ene (PubChem CID 159187184) has the molecular formula C11H30O and a molecular weight of 178.36 g/mol. Its IUPAC name is methane;(Z)-1-methoxy-2-methylpent-2-ene.

Molecular Properties

Compound Namemethane;(Z)-1-methoxy-2-methylpent-2-ene
PubChem CID159187184
Molecular FormulaC11H30O
Molecular Weight178.36 g/mol
Exact Mass178.23
IUPAC Namemethane;(Z)-1-methoxy-2-methylpent-2-ene
SMILESC.C.C.C.CC/C=C(/C)COC
InChIInChI=1S/C7H14O.4CH4/c1-4-5-7(2)6-8-3;;;;/h5H,4,6H2,1-3H3;4*1H4/b7-5-;;;;
InChIKeyKNQBUSRUWNGWLC-IHQBDCQDSA-N
XLogP4.53
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.36
LogP ≤ 54.53
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

(2E)-1-Ethoxy-3,7-dimethyl-2,6-octadiene
CID 5365847
Digeranyl ether
CID 6441535
(2E)-1-Methoxy-3,7-dimethyl-2,6-octadiene
CID 5365849
2,6-Octadiene, 1-methoxy-3,7-dimethyl-, (2Z)-
CID 6436330
2,6-Octadiene, 1-ethoxy-3,7-dimethyl-, (2Z)-
CID 6436546
3-Hexene, 1-((2-methyl-2-propen-1-yl)oxy)-, (3Z)-
CID 59870763
3-Hexene, 1-(2-buten-1-yloxy)-, (3Z)-
CID 89704529
Farnesyl methyl ether
CID 5365855
1,6-Octadiene, 8-methoxy-
CID 5362853
1-Ethoxy-3,7-dimethylocta-2,6-diene
CID 38415
(3Z)-1-(2-Buten-1-yloxy)-3-hexene
CID 92033995
2-Butene, 3-methyl-1-[(3-methyl-3-buten-1-yl)oxy]-
CID 101097

Frequently Asked Questions

What is the IUPAC name of methane;(Z)-1-methoxy-2-methylpent-2-ene?
The IUPAC name of methane;(Z)-1-methoxy-2-methylpent-2-ene (CID 159187184) is methane;(Z)-1-methoxy-2-methylpent-2-ene.
What is the SMILES notation for methane;(Z)-1-methoxy-2-methylpent-2-ene?
The canonical SMILES for methane;(Z)-1-methoxy-2-methylpent-2-ene is C.C.C.C.CC/C=C(/C)COC.
What is the InChIKey of methane;(Z)-1-methoxy-2-methylpent-2-ene?
The InChIKey is KNQBUSRUWNGWLC-IHQBDCQDSA-N. The full InChI is InChI=1S/C7H14O.4CH4/c1-4-5-7(2)6-8-3;;;;/h5H,4,6H2,1-3H3;4*1H4/b7-5-;;;;.
What are the key properties of methane;(Z)-1-methoxy-2-methylpent-2-ene?
methane;(Z)-1-methoxy-2-methylpent-2-ene has a molecular weight of 178.36 g/mol, XLogP of 4.53, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methane;(Z)-1-methoxy-2-methylpent-2-ene is sourced from PubChem (CID 159187184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).