4-methoxy-4-methylhex-1-en-3-ol

C8H16O2 — CID 89178832

IUPAC4-methoxy-4-methylhex-1-en-3-ol
SMILESC=CC(O)C(C)(CC)OC
InChIInChI=1S/C8H16O2/c1-5-7(9)8(3,6-2)10-4/h5,7,9H,1,6H2,2-4H3
InChIKeyRAOCOTXBYZMYRS-UHFFFAOYSA-N
MW144.21 g/mol
LogP1.35
Rot. Bonds4

About 4-methoxy-4-methylhex-1-en-3-ol

4-methoxy-4-methylhex-1-en-3-ol (PubChem CID 89178832) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is 4-methoxy-4-methylhex-1-en-3-ol.

Molecular Properties

Compound Name4-methoxy-4-methylhex-1-en-3-ol
PubChem CID89178832
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name4-methoxy-4-methylhex-1-en-3-ol
SMILESC=CC(O)C(C)(CC)OC
InChIInChI=1S/C8H16O2/c1-5-7(9)8(3,6-2)10-4/h5,7,9H,1,6H2,2-4H3
InChIKeyRAOCOTXBYZMYRS-UHFFFAOYSA-N
XLogP1.35
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-methoxy-4-methylhex-1-en-3-ol 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 4-methoxy-4-methylhex-1-en-3-ol?
The IUPAC name of 4-methoxy-4-methylhex-1-en-3-ol (CID 89178832) is 4-methoxy-4-methylhex-1-en-3-ol.
What is the SMILES notation for 4-methoxy-4-methylhex-1-en-3-ol?
The canonical SMILES for 4-methoxy-4-methylhex-1-en-3-ol is C=CC(O)C(C)(CC)OC.
What is the InChIKey of 4-methoxy-4-methylhex-1-en-3-ol?
The InChIKey is RAOCOTXBYZMYRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2/c1-5-7(9)8(3,6-2)10-4/h5,7,9H,1,6H2,2-4H3.
What are the key properties of 4-methoxy-4-methylhex-1-en-3-ol?
4-methoxy-4-methylhex-1-en-3-ol has a molecular weight of 144.21 g/mol, XLogP of 1.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-4-methylhex-1-en-3-ol is sourced from PubChem (CID 89178832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).