(1R)-3,4,5,5-tetramethylcyclohex-3-en-1-ol

C10H18O — CID 54504874

IUPAC(1R)-3,4,5,5-tetramethylcyclohex-3-en-1-ol
SMILESCC1=C(C)C(C)(C)C[C@H](O)C1
InChIInChI=1S/C10H18O/c1-7-5-9(11)6-10(3,4)8(7)2/h9,11H,5-6H2,1-4H3/t9-/m1/s1
InChIKeyYEYVIWYEMFCMDX-SECBINFHSA-N
MW154.25 g/mol
LogP2.50
Rot. Bonds

About (1R)-3,4,5,5-tetramethylcyclohex-3-en-1-ol

(1R)-3,4,5,5-tetramethylcyclohex-3-en-1-ol (PubChem CID 54504874) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (1R)-3,4,5,5-tetramethylcyclohex-3-en-1-ol.

Molecular Properties

Compound Name(1R)-3,4,5,5-tetramethylcyclohex-3-en-1-ol
PubChem CID54504874
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(1R)-3,4,5,5-tetramethylcyclohex-3-en-1-ol
SMILESCC1=C(C)C(C)(C)C[C@H](O)C1
InChIInChI=1S/C10H18O/c1-7-5-9(11)6-10(3,4)8(7)2/h9,11H,5-6H2,1-4H3/t9-/m1/s1
InChIKeyYEYVIWYEMFCMDX-SECBINFHSA-N
XLogP2.50
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 ≤ 52.50
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 (1R)-3,4,5,5-tetramethylcyclohex-3-en-1-ol?
The IUPAC name of (1R)-3,4,5,5-tetramethylcyclohex-3-en-1-ol (CID 54504874) is (1R)-3,4,5,5-tetramethylcyclohex-3-en-1-ol.
What is the SMILES notation for (1R)-3,4,5,5-tetramethylcyclohex-3-en-1-ol?
The canonical SMILES for (1R)-3,4,5,5-tetramethylcyclohex-3-en-1-ol is CC1=C(C)C(C)(C)C[C@H](O)C1.
What is the InChIKey of (1R)-3,4,5,5-tetramethylcyclohex-3-en-1-ol?
The InChIKey is YEYVIWYEMFCMDX-SECBINFHSA-N. The full InChI is InChI=1S/C10H18O/c1-7-5-9(11)6-10(3,4)8(7)2/h9,11H,5-6H2,1-4H3/t9-/m1/s1.
What are the key properties of (1R)-3,4,5,5-tetramethylcyclohex-3-en-1-ol?
(1R)-3,4,5,5-tetramethylcyclohex-3-en-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.50, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-3,4,5,5-tetramethylcyclohex-3-en-1-ol is sourced from PubChem (CID 54504874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).