(2R)-2-[[(1S)-4-methylcyclohex-3-en-1-yl]methoxy]oxane

C13H22O2 — CID 738464

IUPAC(2R)-2-[[(1S)-4-methylcyclohex-3-en-1-yl]methoxy]oxane
SMILESCC1=CC[C@@H](CO[C@@H]2CCCCO2)CC1
InChIInChI=1S/C13H22O2/c1-11-5-7-12(8-6-11)10-15-13-4-2-3-9-14-13/h5,12-13H,2-4,6-10H2,1H3/t12-,13-/m1/s1
InChIKeyLFAQVYJUSFJZDU-CHWSQXEVSA-N
MW210.32 g/mol
LogP3.28
Rot. Bonds3

About (2R)-2-[[(1S)-4-methylcyclohex-3-en-1-yl]methoxy]oxane

(2R)-2-[[(1S)-4-methylcyclohex-3-en-1-yl]methoxy]oxane (PubChem CID 738464) has the molecular formula C13H22O2 and a molecular weight of 210.32 g/mol. Its IUPAC name is (2R)-2-[[(1S)-4-methylcyclohex-3-en-1-yl]methoxy]oxane.

Molecular Properties

Compound Name(2R)-2-[[(1S)-4-methylcyclohex-3-en-1-yl]methoxy]oxane
PubChem CID738464
Molecular FormulaC13H22O2
Molecular Weight210.32 g/mol
Exact Mass210.16
IUPAC Name(2R)-2-[[(1S)-4-methylcyclohex-3-en-1-yl]methoxy]oxane
SMILESCC1=CC[C@@H](CO[C@@H]2CCCCO2)CC1
InChIInChI=1S/C13H22O2/c1-11-5-7-12(8-6-11)10-15-13-4-2-3-9-14-13/h5,12-13H,2-4,6-10H2,1H3/t12-,13-/m1/s1
InChIKeyLFAQVYJUSFJZDU-CHWSQXEVSA-N
XLogP3.28
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (2R)-2-[[(1S)-4-methylcyclohex-3-en-1-yl]methoxy]oxane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[(1S)-4-methylcyclohex-3-en-1-yl]methoxy]oxane?
The IUPAC name of (2R)-2-[[(1S)-4-methylcyclohex-3-en-1-yl]methoxy]oxane (CID 738464) is (2R)-2-[[(1S)-4-methylcyclohex-3-en-1-yl]methoxy]oxane.
What is the SMILES notation for (2R)-2-[[(1S)-4-methylcyclohex-3-en-1-yl]methoxy]oxane?
The canonical SMILES for (2R)-2-[[(1S)-4-methylcyclohex-3-en-1-yl]methoxy]oxane is CC1=CC[C@@H](CO[C@@H]2CCCCO2)CC1.
What is the InChIKey of (2R)-2-[[(1S)-4-methylcyclohex-3-en-1-yl]methoxy]oxane?
The InChIKey is LFAQVYJUSFJZDU-CHWSQXEVSA-N. The full InChI is InChI=1S/C13H22O2/c1-11-5-7-12(8-6-11)10-15-13-4-2-3-9-14-13/h5,12-13H,2-4,6-10H2,1H3/t12-,13-/m1/s1.
What are the key properties of (2R)-2-[[(1S)-4-methylcyclohex-3-en-1-yl]methoxy]oxane?
(2R)-2-[[(1S)-4-methylcyclohex-3-en-1-yl]methoxy]oxane has a molecular weight of 210.32 g/mol, XLogP of 3.28, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[(1S)-4-methylcyclohex-3-en-1-yl]methoxy]oxane is sourced from PubChem (CID 738464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).