(Z)-1-methoxy-3-(methoxymethyl)-2-methyl-5-methylidenenon-2-ene

C14H26O2 — CID 134858245

IUPAC(Z)-1-methoxy-3-(methoxymethyl)-2-methyl-5-methylidenenon-2-ene
SMILESC=C(CCCC)C/C(COC)=C(\C)COC
InChIInChI=1S/C14H26O2/c1-6-7-8-12(2)9-14(11-16-5)13(3)10-15-4/h2,6-11H2,1,3-5H3/b14-13-
InChIKeyLWDRMINVGNITND-YPKPFQOOSA-N
MW226.36 g/mol
LogP3.73
Rot. Bonds9

About (Z)-1-methoxy-3-(methoxymethyl)-2-methyl-5-methylidenenon-2-ene

(Z)-1-methoxy-3-(methoxymethyl)-2-methyl-5-methylidenenon-2-ene (PubChem CID 134858245) has the molecular formula C14H26O2 and a molecular weight of 226.36 g/mol. Its IUPAC name is (Z)-1-methoxy-3-(methoxymethyl)-2-methyl-5-methylidenenon-2-ene.

Molecular Properties

Compound Name(Z)-1-methoxy-3-(methoxymethyl)-2-methyl-5-methylidenenon-2-ene
PubChem CID134858245
Molecular FormulaC14H26O2
Molecular Weight226.36 g/mol
Exact Mass226.19
IUPAC Name(Z)-1-methoxy-3-(methoxymethyl)-2-methyl-5-methylidenenon-2-ene
SMILESC=C(CCCC)C/C(COC)=C(\C)COC
InChIInChI=1S/C14H26O2/c1-6-7-8-12(2)9-14(11-16-5)13(3)10-15-4/h2,6-11H2,1,3-5H3/b14-13-
InChIKeyLWDRMINVGNITND-YPKPFQOOSA-N
XLogP3.73
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 16727771
3-Pentyl-2,5-dihydrofuran
CID 15647309
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CID 10943714
2-Hexyl-3-prop-2-enyl-2,5-dihydrofuran
CID 11030687
(2R,6R)-2-(2-methylprop-1-enyl)-6-pentyloxane
CID 101500817
(5E)-5-(1-methoxypropan-2-ylidene)-7-methylideneundecane
CID 101777995
3-Hexyl-2,5-dihydrofuran
CID 15647310
4-Ethyl-2-heptyl-2,5-dihydrofuran
CID 57702334
(E)-1-methoxy-3-(methoxymethyl)hept-2-ene
CID 131971126
3-Oxabicyclo[10.4.0]hexadec-1(12)-ene
CID 158806325
2-Hept-1-en-2-yl-3-methyl-2,5-dihydrofuran
CID 11063019
4-butyl-5-prop-2-enyl-3,6-dihydro-2H-pyran
CID 11769152

Frequently Asked Questions

What is the IUPAC name of (Z)-1-methoxy-3-(methoxymethyl)-2-methyl-5-methylidenenon-2-ene?
The IUPAC name of (Z)-1-methoxy-3-(methoxymethyl)-2-methyl-5-methylidenenon-2-ene (CID 134858245) is (Z)-1-methoxy-3-(methoxymethyl)-2-methyl-5-methylidenenon-2-ene.
What is the SMILES notation for (Z)-1-methoxy-3-(methoxymethyl)-2-methyl-5-methylidenenon-2-ene?
The canonical SMILES for (Z)-1-methoxy-3-(methoxymethyl)-2-methyl-5-methylidenenon-2-ene is C=C(CCCC)C/C(COC)=C(\C)COC.
What is the InChIKey of (Z)-1-methoxy-3-(methoxymethyl)-2-methyl-5-methylidenenon-2-ene?
The InChIKey is LWDRMINVGNITND-YPKPFQOOSA-N. The full InChI is InChI=1S/C14H26O2/c1-6-7-8-12(2)9-14(11-16-5)13(3)10-15-4/h2,6-11H2,1,3-5H3/b14-13-.
What are the key properties of (Z)-1-methoxy-3-(methoxymethyl)-2-methyl-5-methylidenenon-2-ene?
(Z)-1-methoxy-3-(methoxymethyl)-2-methyl-5-methylidenenon-2-ene has a molecular weight of 226.36 g/mol, XLogP of 3.73, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-methoxy-3-(methoxymethyl)-2-methyl-5-methylidenenon-2-ene is sourced from PubChem (CID 134858245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).