(6R)-2,6-bis(methoxymethoxy)cyclohexa-1,3-diene

C10H16O4 — CID 164671074

IUPAC(6R)-2,6-bis(methoxymethoxy)cyclohexa-1,3-diene
SMILESCOCOC1=C[C@H](OCOC)CC=C1
InChIInChI=1S/C10H16O4/c1-11-7-13-9-4-3-5-10(6-9)14-8-12-2/h3-4,6,10H,5,7-8H2,1-2H3/t10-/m1/s1
InChIKeyGLTHGSAGSACWEU-SNVBAGLBSA-N
MW200.23 g/mol
LogP1.44
Rot. Bonds6

About (6R)-2,6-bis(methoxymethoxy)cyclohexa-1,3-diene

(6R)-2,6-bis(methoxymethoxy)cyclohexa-1,3-diene (PubChem CID 164671074) has the molecular formula C10H16O4 and a molecular weight of 200.23 g/mol. Its IUPAC name is (6R)-2,6-bis(methoxymethoxy)cyclohexa-1,3-diene.

Molecular Properties

Compound Name(6R)-2,6-bis(methoxymethoxy)cyclohexa-1,3-diene
PubChem CID164671074
Molecular FormulaC10H16O4
Molecular Weight200.23 g/mol
Exact Mass200.10
IUPAC Name(6R)-2,6-bis(methoxymethoxy)cyclohexa-1,3-diene
SMILESCOCOC1=C[C@H](OCOC)CC=C1
InChIInChI=1S/C10H16O4/c1-11-7-13-9-4-3-5-10(6-9)14-8-12-2/h3-4,6,10H,5,7-8H2,1-2H3/t10-/m1/s1
InChIKeyGLTHGSAGSACWEU-SNVBAGLBSA-N
XLogP1.44
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.23
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-Butoxy-2,6-dimethyl-2H-pyran
CID 3047542
(Z)-1,4-bis(methoxymethoxy)pent-2-ene
CID 134887207
(2R)-2-[(E)-hex-3-enoxy]-2H-pyran
CID 6450432
(3E)-3-fluoro-4-(2-methoxyethoxymethoxy)-5-prop-2-enoxyhepta-1,3-diene
CID 23242478
(2S,4R)-6-ethenyl-2,4-dimethoxy-3,4-dihydro-2H-pyran
CID 14679088
2,5-Dimethoxycyclohexa-1,3-diene
CID 13404344
2,6-Dimethoxycyclohexa-1,3-diene
CID 19073483
1,5-Bis(propan-2-yloxymethoxy)cyclohexa-2,4-dien-1-ol
CID 21808489
2,4,6,8,15,18,21-Heptaoxatricyclo[20.4.0.09,14]hexacosa-1(26),10,12,22-tetraene
CID 58675999
(2E,4Z)-3-(2-propan-2-yloxypropan-2-yloxy)octa-2,4-diene
CID 58868373
(9S)-2,4,6,8,15,18,21-heptaoxatricyclo[20.4.0.09,14]hexacosa-1(26),10,12,22-tetraene
CID 58935153
Bis(1-prop-1-enoxycyclohexa-2,4-dien-1-yl) carbonate
CID 67828798

Frequently Asked Questions

What is the IUPAC name of (6R)-2,6-bis(methoxymethoxy)cyclohexa-1,3-diene?
The IUPAC name of (6R)-2,6-bis(methoxymethoxy)cyclohexa-1,3-diene (CID 164671074) is (6R)-2,6-bis(methoxymethoxy)cyclohexa-1,3-diene.
What is the SMILES notation for (6R)-2,6-bis(methoxymethoxy)cyclohexa-1,3-diene?
The canonical SMILES for (6R)-2,6-bis(methoxymethoxy)cyclohexa-1,3-diene is COCOC1=C[C@H](OCOC)CC=C1.
What is the InChIKey of (6R)-2,6-bis(methoxymethoxy)cyclohexa-1,3-diene?
The InChIKey is GLTHGSAGSACWEU-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H16O4/c1-11-7-13-9-4-3-5-10(6-9)14-8-12-2/h3-4,6,10H,5,7-8H2,1-2H3/t10-/m1/s1.
What are the key properties of (6R)-2,6-bis(methoxymethoxy)cyclohexa-1,3-diene?
(6R)-2,6-bis(methoxymethoxy)cyclohexa-1,3-diene has a molecular weight of 200.23 g/mol, XLogP of 1.44, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-2,6-bis(methoxymethoxy)cyclohexa-1,3-diene is sourced from PubChem (CID 164671074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).