(E)-3-ethenoxy-2-methyl-1-(2-methylprop-2-enoxy)prop-1-ene

C10H16O2 — CID 58101234

IUPAC(E)-3-ethenoxy-2-methyl-1-(2-methylprop-2-enoxy)prop-1-ene
SMILESC=COC/C(C)=C/OCC(=C)C
InChIInChI=1S/C10H16O2/c1-5-11-7-10(4)8-12-6-9(2)3/h5,8H,1-2,6-7H2,3-4H3/b10-8+
InChIKeyDVHMZGFTNYVINI-CSKARUKUSA-N
MW168.24 g/mol
LogP2.64
Rot. Bonds6

About (E)-3-ethenoxy-2-methyl-1-(2-methylprop-2-enoxy)prop-1-ene

(E)-3-ethenoxy-2-methyl-1-(2-methylprop-2-enoxy)prop-1-ene (PubChem CID 58101234) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is (E)-3-ethenoxy-2-methyl-1-(2-methylprop-2-enoxy)prop-1-ene.

Molecular Properties

Compound Name(E)-3-ethenoxy-2-methyl-1-(2-methylprop-2-enoxy)prop-1-ene
PubChem CID58101234
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name(E)-3-ethenoxy-2-methyl-1-(2-methylprop-2-enoxy)prop-1-ene
SMILESC=COC/C(C)=C/OCC(=C)C
InChIInChI=1S/C10H16O2/c1-5-11-7-10(4)8-12-6-9(2)3/h5,8H,1-2,6-7H2,3-4H3/b10-8+
InChIKeyDVHMZGFTNYVINI-CSKARUKUSA-N
XLogP2.64
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-3-ethenoxy-2-methyl-1-(2-methylprop-2-enoxy)prop-1-ene?
The IUPAC name of (E)-3-ethenoxy-2-methyl-1-(2-methylprop-2-enoxy)prop-1-ene (CID 58101234) is (E)-3-ethenoxy-2-methyl-1-(2-methylprop-2-enoxy)prop-1-ene.
What is the SMILES notation for (E)-3-ethenoxy-2-methyl-1-(2-methylprop-2-enoxy)prop-1-ene?
The canonical SMILES for (E)-3-ethenoxy-2-methyl-1-(2-methylprop-2-enoxy)prop-1-ene is C=COC/C(C)=C/OCC(=C)C.
What is the InChIKey of (E)-3-ethenoxy-2-methyl-1-(2-methylprop-2-enoxy)prop-1-ene?
The InChIKey is DVHMZGFTNYVINI-CSKARUKUSA-N. The full InChI is InChI=1S/C10H16O2/c1-5-11-7-10(4)8-12-6-9(2)3/h5,8H,1-2,6-7H2,3-4H3/b10-8+.
What are the key properties of (E)-3-ethenoxy-2-methyl-1-(2-methylprop-2-enoxy)prop-1-ene?
(E)-3-ethenoxy-2-methyl-1-(2-methylprop-2-enoxy)prop-1-ene has a molecular weight of 168.24 g/mol, XLogP of 2.64, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-ethenoxy-2-methyl-1-(2-methylprop-2-enoxy)prop-1-ene is sourced from PubChem (CID 58101234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).