(3R)-3-(methoxymethoxy)hex-1-ene

C8H16O2 — CID 118260276

IUPAC(3R)-3-(methoxymethoxy)hex-1-ene
SMILESC=C[C@@H](CCC)OCOC
InChIInChI=1S/C8H16O2/c1-4-6-8(5-2)10-7-9-3/h5,8H,2,4,6-7H2,1,3H3/t8-/m0/s1
InChIKeyIQXDWNLDENVLFP-QMMMGPOBSA-N
MW144.21 g/mol
LogP1.96
Rot. Bonds6

About (3R)-3-(methoxymethoxy)hex-1-ene

(3R)-3-(methoxymethoxy)hex-1-ene (PubChem CID 118260276) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is (3R)-3-(methoxymethoxy)hex-1-ene.

Molecular Properties

Compound Name(3R)-3-(methoxymethoxy)hex-1-ene
PubChem CID118260276
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name(3R)-3-(methoxymethoxy)hex-1-ene
SMILESC=C[C@@H](CCC)OCOC
InChIInChI=1S/C8H16O2/c1-4-6-8(5-2)10-7-9-3/h5,8H,2,4,6-7H2,1,3H3/t8-/m0/s1
InChIKeyIQXDWNLDENVLFP-QMMMGPOBSA-N
XLogP1.96
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-(methoxymethoxy)hex-1-ene?
The IUPAC name of (3R)-3-(methoxymethoxy)hex-1-ene (CID 118260276) is (3R)-3-(methoxymethoxy)hex-1-ene.
What is the SMILES notation for (3R)-3-(methoxymethoxy)hex-1-ene?
The canonical SMILES for (3R)-3-(methoxymethoxy)hex-1-ene is C=C[C@@H](CCC)OCOC.
What is the InChIKey of (3R)-3-(methoxymethoxy)hex-1-ene?
The InChIKey is IQXDWNLDENVLFP-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H16O2/c1-4-6-8(5-2)10-7-9-3/h5,8H,2,4,6-7H2,1,3H3/t8-/m0/s1.
What are the key properties of (3R)-3-(methoxymethoxy)hex-1-ene?
(3R)-3-(methoxymethoxy)hex-1-ene has a molecular weight of 144.21 g/mol, XLogP of 1.96, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(methoxymethoxy)hex-1-ene is sourced from PubChem (CID 118260276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).