(6E)-6-ethylidene-2,4-dimethyl-3-methylideneoxane

C10H16O — CID 146879388

IUPAC(6E)-6-ethylidene-2,4-dimethyl-3-methylideneoxane
SMILESC=C1C(C)C/C(=C\C)OC1C
InChIInChI=1S/C10H16O/c1-5-10-6-7(2)8(3)9(4)11-10/h5,7,9H,3,6H2,1-2,4H3/b10-5+
InChIKeySRNIHQVDZKGZID-BJMVGYQFSA-N
MW152.24 g/mol
LogP2.89
Rot. Bonds

About (6E)-6-ethylidene-2,4-dimethyl-3-methylideneoxane

(6E)-6-ethylidene-2,4-dimethyl-3-methylideneoxane (PubChem CID 146879388) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (6E)-6-ethylidene-2,4-dimethyl-3-methylideneoxane.

Molecular Properties

Compound Name(6E)-6-ethylidene-2,4-dimethyl-3-methylideneoxane
PubChem CID146879388
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(6E)-6-ethylidene-2,4-dimethyl-3-methylideneoxane
SMILESC=C1C(C)C/C(=C\C)OC1C
InChIInChI=1S/C10H16O/c1-5-10-6-7(2)8(3)9(4)11-10/h5,7,9H,3,6H2,1-2,4H3/b10-5+
InChIKeySRNIHQVDZKGZID-BJMVGYQFSA-N
XLogP2.89
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.89
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

Rose oxide
CID 27866
Rose oxide, cis-(-)-
CID 1712087
Rose oxide, cis-(+)-
CID 6432154
Rose oxide, trans-(-)-
CID 7093102
Rose oxide, trans-(+)-
CID 1712086
cis-3-Ethoxy-p-menth-1-ene
CID 85842332
Lanceoloxide
CID 91749733
2-Octene, 2,6-dimethyl-8-(2-propenyloxy)-
CID 11367599
(4S)-4-methyl-2-(2-methylprop-1-en-1-yl)oxane
CID 71774530
1-(3-Methylbut-2-enoxy)cyclohexene
CID 86158325
(2S)-2-(2-methylprop-1-enyl)oxane
CID 89005709
5-ethyl-6-[(Z)-3-fluoro-2-methylprop-1-enyl]-3-methyl-3,4-dihydro-2H-pyran
CID 89247475

Frequently Asked Questions

What is the IUPAC name of (6E)-6-ethylidene-2,4-dimethyl-3-methylideneoxane?
The IUPAC name of (6E)-6-ethylidene-2,4-dimethyl-3-methylideneoxane (CID 146879388) is (6E)-6-ethylidene-2,4-dimethyl-3-methylideneoxane.
What is the SMILES notation for (6E)-6-ethylidene-2,4-dimethyl-3-methylideneoxane?
The canonical SMILES for (6E)-6-ethylidene-2,4-dimethyl-3-methylideneoxane is C=C1C(C)C/C(=C\C)OC1C.
What is the InChIKey of (6E)-6-ethylidene-2,4-dimethyl-3-methylideneoxane?
The InChIKey is SRNIHQVDZKGZID-BJMVGYQFSA-N. The full InChI is InChI=1S/C10H16O/c1-5-10-6-7(2)8(3)9(4)11-10/h5,7,9H,3,6H2,1-2,4H3/b10-5+.
What are the key properties of (6E)-6-ethylidene-2,4-dimethyl-3-methylideneoxane?
(6E)-6-ethylidene-2,4-dimethyl-3-methylideneoxane has a molecular weight of 152.24 g/mol, XLogP of 2.89, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6E)-6-ethylidene-2,4-dimethyl-3-methylideneoxane is sourced from PubChem (CID 146879388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).