(1R,4R)-1-ethenyl-5,5-dimethylcyclohex-2-ene-1,4-diol

C10H16O2 — CID 163190615

IUPAC(1R,4R)-1-ethenyl-5,5-dimethylcyclohex-2-ene-1,4-diol
SMILESC=C[C@@]1(O)C=C[C@@H](O)C(C)(C)C1
InChIInChI=1S/C10H16O2/c1-4-10(12)6-5-8(11)9(2,3)7-10/h4-6,8,11-12H,1,7H2,2-3H3/t8-,10-/m1/s1
InChIKeyQADDRLOXVSSUEX-PSASIEDQSA-N
MW168.24 g/mol
LogP1.25
Rot. Bonds1

About (1R,4R)-1-ethenyl-5,5-dimethylcyclohex-2-ene-1,4-diol

(1R,4R)-1-ethenyl-5,5-dimethylcyclohex-2-ene-1,4-diol (PubChem CID 163190615) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is (1R,4R)-1-ethenyl-5,5-dimethylcyclohex-2-ene-1,4-diol.

Molecular Properties

Compound Name(1R,4R)-1-ethenyl-5,5-dimethylcyclohex-2-ene-1,4-diol
PubChem CID163190615
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name(1R,4R)-1-ethenyl-5,5-dimethylcyclohex-2-ene-1,4-diol
SMILESC=C[C@@]1(O)C=C[C@@H](O)C(C)(C)C1
InChIInChI=1S/C10H16O2/c1-4-10(12)6-5-8(11)9(2,3)7-10/h4-6,8,11-12H,1,7H2,2-3H3/t8-,10-/m1/s1
InChIKeyQADDRLOXVSSUEX-PSASIEDQSA-N
XLogP1.25
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Isophorol
CID 79016
3,6,6-Trimethyl-cyclohex-2-enol
CID 558613
(3Z)-5-(1,1-Dimethylethyl)-3-octene-2,5-diol
CID 87676620
5,5-Dimethylcyclohex-2-en-1-ol
CID 12601004
1-[(1E,3Z)-5-hydroxy-3-methylpenta-1,3-dienyl]-2,6,6-trimethylcyclohex-2-ene-1,4-diol
CID 118721178
(1R,2Z,5S,8E)-2,10,10-trimethyl-6-methylidenecycloundeca-2,8-diene-1,5-diol
CID 10060040
(1R,4R)-4-[(E,3R)-3-hydroxybut-1-enyl]-3,5,5-trimethylcyclohex-2-en-1-ol
CID 14159755
(1S,4E)-4-(2-hydroxyethylidene)-6,6-dimethylcyclohex-2-en-1-ol
CID 21631034
(1S,4R)-4-[(E,3R)-3-hydroxybut-1-enyl]-3,5,5-trimethylcyclohex-2-en-1-ol
CID 101338767
2-Cyclohexen-1-ol, 4,4-dimethyl-
CID 543508
2-Cyclohexen-1-ol, 4,4,6-trimethyl-
CID 558612
rel-(+)-(1R,4S,6S)-5-Methylene-6-(1-methylethenyl)-2-cyclohexene-1,4-diol
CID 161734

Frequently Asked Questions

What is the IUPAC name of (1R,4R)-1-ethenyl-5,5-dimethylcyclohex-2-ene-1,4-diol?
The IUPAC name of (1R,4R)-1-ethenyl-5,5-dimethylcyclohex-2-ene-1,4-diol (CID 163190615) is (1R,4R)-1-ethenyl-5,5-dimethylcyclohex-2-ene-1,4-diol.
What is the SMILES notation for (1R,4R)-1-ethenyl-5,5-dimethylcyclohex-2-ene-1,4-diol?
The canonical SMILES for (1R,4R)-1-ethenyl-5,5-dimethylcyclohex-2-ene-1,4-diol is C=C[C@@]1(O)C=C[C@@H](O)C(C)(C)C1.
What is the InChIKey of (1R,4R)-1-ethenyl-5,5-dimethylcyclohex-2-ene-1,4-diol?
The InChIKey is QADDRLOXVSSUEX-PSASIEDQSA-N. The full InChI is InChI=1S/C10H16O2/c1-4-10(12)6-5-8(11)9(2,3)7-10/h4-6,8,11-12H,1,7H2,2-3H3/t8-,10-/m1/s1.
What are the key properties of (1R,4R)-1-ethenyl-5,5-dimethylcyclohex-2-ene-1,4-diol?
(1R,4R)-1-ethenyl-5,5-dimethylcyclohex-2-ene-1,4-diol has a molecular weight of 168.24 g/mol, XLogP of 1.25, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,4R)-1-ethenyl-5,5-dimethylcyclohex-2-ene-1,4-diol is sourced from PubChem (CID 163190615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).