4,4,6,6-tetramethylcyclohex-2-en-1-ol

C10H18O — CID 86205783

IUPAC4,4,6,6-tetramethylcyclohex-2-en-1-ol
SMILESCC1(C)C=CC(O)C(C)(C)C1
InChIInChI=1S/C10H18O/c1-9(2)6-5-8(11)10(3,4)7-9/h5-6,8,11H,7H2,1-4H3
InChIKeyNDDXRPCKEDKTDY-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.36
Rot. Bonds

About 4,4,6,6-tetramethylcyclohex-2-en-1-ol

4,4,6,6-tetramethylcyclohex-2-en-1-ol (PubChem CID 86205783) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 4,4,6,6-tetramethylcyclohex-2-en-1-ol.

Molecular Properties

Compound Name4,4,6,6-tetramethylcyclohex-2-en-1-ol
PubChem CID86205783
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name4,4,6,6-tetramethylcyclohex-2-en-1-ol
SMILESCC1(C)C=CC(O)C(C)(C)C1
InChIInChI=1S/C10H18O/c1-9(2)6-5-8(11)10(3,4)7-9/h5-6,8,11H,7H2,1-4H3
InChIKeyNDDXRPCKEDKTDY-UHFFFAOYSA-N
XLogP2.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4,4,6,6-tetramethylcyclohex-2-en-1-ol?
The IUPAC name of 4,4,6,6-tetramethylcyclohex-2-en-1-ol (CID 86205783) is 4,4,6,6-tetramethylcyclohex-2-en-1-ol.
What is the SMILES notation for 4,4,6,6-tetramethylcyclohex-2-en-1-ol?
The canonical SMILES for 4,4,6,6-tetramethylcyclohex-2-en-1-ol is CC1(C)C=CC(O)C(C)(C)C1.
What is the InChIKey of 4,4,6,6-tetramethylcyclohex-2-en-1-ol?
The InChIKey is NDDXRPCKEDKTDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-9(2)6-5-8(11)10(3,4)7-9/h5-6,8,11H,7H2,1-4H3.
What are the key properties of 4,4,6,6-tetramethylcyclohex-2-en-1-ol?
4,4,6,6-tetramethylcyclohex-2-en-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.36, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,6,6-tetramethylcyclohex-2-en-1-ol is sourced from PubChem (CID 86205783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).