(6R)-1-ethenyl-6-(methoxymethoxy)cyclohexene

C10H16O2 — CID 100956688

IUPAC(6R)-1-ethenyl-6-(methoxymethoxy)cyclohexene
SMILESC=CC1=CCCC[C@H]1OCOC
InChIInChI=1S/C10H16O2/c1-3-9-6-4-5-7-10(9)12-8-11-2/h3,6,10H,1,4-5,7-8H2,2H3/t10-/m1/s1
InChIKeyJMJNHTHNIODIMS-SNVBAGLBSA-N
MW168.24 g/mol
LogP2.27
Rot. Bonds4

About (6R)-1-ethenyl-6-(methoxymethoxy)cyclohexene

(6R)-1-ethenyl-6-(methoxymethoxy)cyclohexene (PubChem CID 100956688) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is (6R)-1-ethenyl-6-(methoxymethoxy)cyclohexene.

Molecular Properties

Compound Name(6R)-1-ethenyl-6-(methoxymethoxy)cyclohexene
PubChem CID100956688
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name(6R)-1-ethenyl-6-(methoxymethoxy)cyclohexene
SMILESC=CC1=CCCC[C@H]1OCOC
InChIInChI=1S/C10H16O2/c1-3-9-6-4-5-7-10(9)12-8-11-2/h3,6,10H,1,4-5,7-8H2,2H3/t10-/m1/s1
InChIKeyJMJNHTHNIODIMS-SNVBAGLBSA-N
XLogP2.27
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(5R,6S)-1-ethenyl-6-(methoxymethoxy)-5-methylcyclohexene
CID 125476026
6-(methoxymethoxy)-1-nitrocyclohexene
CID 542393
1-ethenyl-5-(methoxymethoxy)cyclohexene
CID 101021221
(3S)-1-ethenyl-3-(methoxymethoxy)cyclohexene
CID 100956681
(6S)-6-(ethoxymethoxy)-1-[(6S)-6-(ethoxymethoxy)cyclohexen-1-yl]cyclohexene
CID 10638715
(1S)-1-[(6R)-6-(ethoxymethoxy)cyclohexen-1-yl]-2,2-dimethylpropan-1-ol
CID 102244272
(1R,4aS)-1-(ethoxymethoxy)-1,2,3,4,4a,5,6,7-octahydronaphthalene
CID 11447153
2-(2-ethenylcyclohex-2-en-1-yl)phenol
CID 135033026
6-ethyl-1-[(Z)-prop-1-enyl]cyclohexene
CID 173478560
(2R,3R,4R,6S)-3,4-dibutoxy-2-(butoxymethyl)-6-(methoxymethoxy)cyclohexan-1-one
CID 89255607
(6-ethoxycyclohexen-1-yl)benzene
CID 13170090
trans-(2S,3R)-3-(methoxymethoxy)-2-(2-oxopropyl)-2-prop-2-enylcyclohexan-1-one
CID 53341825

Frequently Asked Questions

What is the IUPAC name of (6R)-1-ethenyl-6-(methoxymethoxy)cyclohexene?
The IUPAC name of (6R)-1-ethenyl-6-(methoxymethoxy)cyclohexene (CID 100956688) is (6R)-1-ethenyl-6-(methoxymethoxy)cyclohexene.
What is the SMILES notation for (6R)-1-ethenyl-6-(methoxymethoxy)cyclohexene?
The canonical SMILES for (6R)-1-ethenyl-6-(methoxymethoxy)cyclohexene is C=CC1=CCCC[C@H]1OCOC.
What is the InChIKey of (6R)-1-ethenyl-6-(methoxymethoxy)cyclohexene?
The InChIKey is JMJNHTHNIODIMS-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H16O2/c1-3-9-6-4-5-7-10(9)12-8-11-2/h3,6,10H,1,4-5,7-8H2,2H3/t10-/m1/s1.
What are the key properties of (6R)-1-ethenyl-6-(methoxymethoxy)cyclohexene?
(6R)-1-ethenyl-6-(methoxymethoxy)cyclohexene has a molecular weight of 168.24 g/mol, XLogP of 2.27, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-1-ethenyl-6-(methoxymethoxy)cyclohexene is sourced from PubChem (CID 100956688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).