(4R)-4-(methoxymethyl)cyclohexene

C8H14O — CID 124567710

IUPAC(4R)-4-(methoxymethyl)cyclohexene
SMILESCOC[C@H]1CC=CCC1
InChIInChI=1S/C8H14O/c1-9-7-8-5-3-2-4-6-8/h2-3,8H,4-7H2,1H3/t8-/m0/s1
InChIKeyBFEFPVJJJCFYPU-QMMMGPOBSA-N
MW126.20 g/mol
LogP1.99
Rot. Bonds2

About (4R)-4-(methoxymethyl)cyclohexene

(4R)-4-(methoxymethyl)cyclohexene (PubChem CID 124567710) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is (4R)-4-(methoxymethyl)cyclohexene.

Molecular Properties

Compound Name(4R)-4-(methoxymethyl)cyclohexene
PubChem CID124567710
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name(4R)-4-(methoxymethyl)cyclohexene
SMILESCOC[C@H]1CC=CCC1
InChIInChI=1S/C8H14O/c1-9-7-8-5-3-2-4-6-8/h2-3,8H,4-7H2,1H3/t8-/m0/s1
InChIKeyBFEFPVJJJCFYPU-QMMMGPOBSA-N
XLogP1.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.99
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

cyclohex-3-en-1-ylmethoxy(trimethyl)silane
CID 11084547
cyclohex-3-en-1-ylmethyl nitrite
CID 131854414
4-propylcyclohexene
CID 518777
methyl 2-cyclohex-3-en-1-ylacetate
CID 12739784
[cyclohex-3-en-1-ylmethoxy(methoxy)methyl]benzene
CID 145422856
4-(cyclohex-3-en-1-ylmethoxy)-4-methylcyclohexene
CID 149160336
methyl 3-cyclohex-3-en-1-ylpropanoate
CID 12772855
(4R)-4-(iodomethyl)cyclohexene
CID 11770032
cyclohex-3-en-1-ylmethanol;cyclohex-3-en-1-ylmethyl 2-hydroxyacetate;methyl 2-hydroxyacetate
CID 158577027
3-cyclohex-3-en-1-ylpropyl(dimethoxy)silane
CID 123278709
[(1S)-cyclohex-3-en-1-yl]methyl (1S)-cyclohex-3-ene-1-carboxylate
CID 51381222
1-cyclohex-3-en-1-yl-N,N-dimethylmethanamine;ethane
CID 177009709

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(methoxymethyl)cyclohexene?
The IUPAC name of (4R)-4-(methoxymethyl)cyclohexene (CID 124567710) is (4R)-4-(methoxymethyl)cyclohexene.
What is the SMILES notation for (4R)-4-(methoxymethyl)cyclohexene?
The canonical SMILES for (4R)-4-(methoxymethyl)cyclohexene is COC[C@H]1CC=CCC1.
What is the InChIKey of (4R)-4-(methoxymethyl)cyclohexene?
The InChIKey is BFEFPVJJJCFYPU-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H14O/c1-9-7-8-5-3-2-4-6-8/h2-3,8H,4-7H2,1H3/t8-/m0/s1.
What are the key properties of (4R)-4-(methoxymethyl)cyclohexene?
(4R)-4-(methoxymethyl)cyclohexene has a molecular weight of 126.20 g/mol, XLogP of 1.99, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(methoxymethyl)cyclohexene is sourced from PubChem (CID 124567710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).