2,2,3,4-tetramethylhex-5-en-3-ol

C10H20O — CID 538761

IUPAC2,2,3,4-tetramethylhex-5-en-3-ol
SMILESC=CC(C)C(C)(O)C(C)(C)C
InChIInChI=1S/C10H20O/c1-7-8(2)10(6,11)9(3,4)5/h7-8,11H,1H2,2-6H3
InChIKeyRQIUIOOORQEPGL-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.61
Rot. Bonds2

About 2,2,3,4-tetramethylhex-5-en-3-ol

2,2,3,4-tetramethylhex-5-en-3-ol (PubChem CID 538761) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 2,2,3,4-tetramethylhex-5-en-3-ol.

Molecular Properties

Compound Name2,2,3,4-tetramethylhex-5-en-3-ol
PubChem CID538761
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name2,2,3,4-tetramethylhex-5-en-3-ol
SMILESC=CC(C)C(C)(O)C(C)(C)C
InChIInChI=1S/C10H20O/c1-7-8(2)10(6,11)9(3,4)5/h7-8,11H,1H2,2-6H3
InChIKeyRQIUIOOORQEPGL-UHFFFAOYSA-N
XLogP2.61
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2,2,3,4-tetramethylhex-5-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 2,2,3,4-tetramethylhex-5-en-3-ol?
The IUPAC name of 2,2,3,4-tetramethylhex-5-en-3-ol (CID 538761) is 2,2,3,4-tetramethylhex-5-en-3-ol.
What is the SMILES notation for 2,2,3,4-tetramethylhex-5-en-3-ol?
The canonical SMILES for 2,2,3,4-tetramethylhex-5-en-3-ol is C=CC(C)C(C)(O)C(C)(C)C.
What is the InChIKey of 2,2,3,4-tetramethylhex-5-en-3-ol?
The InChIKey is RQIUIOOORQEPGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-7-8(2)10(6,11)9(3,4)5/h7-8,11H,1H2,2-6H3.
What are the key properties of 2,2,3,4-tetramethylhex-5-en-3-ol?
2,2,3,4-tetramethylhex-5-en-3-ol has a molecular weight of 156.27 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,4-tetramethylhex-5-en-3-ol is sourced from PubChem (CID 538761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).