1-(cyclohexen-1-yl)-4,4-dimethylcyclohexan-1-ol

C14H24O — CID 106651138

IUPAC1-(cyclohexen-1-yl)-4,4-dimethylcyclohexan-1-ol
SMILESCC1(C)CCC(O)(C2=CCCCC2)CC1
InChIInChI=1S/C14H24O/c1-13(2)8-10-14(15,11-9-13)12-6-4-3-5-7-12/h6,15H,3-5,7-11H2,1-2H3
InChIKeyZRTCKHKHGKMGFN-UHFFFAOYSA-N
MW208.34 g/mol
LogP3.82
Rot. Bonds1

About 1-(cyclohexen-1-yl)-4,4-dimethylcyclohexan-1-ol

1-(cyclohexen-1-yl)-4,4-dimethylcyclohexan-1-ol (PubChem CID 106651138) has the molecular formula C14H24O and a molecular weight of 208.34 g/mol. Its IUPAC name is 1-(cyclohexen-1-yl)-4,4-dimethylcyclohexan-1-ol.

Molecular Properties

Compound Name1-(cyclohexen-1-yl)-4,4-dimethylcyclohexan-1-ol
PubChem CID106651138
Molecular FormulaC14H24O
Molecular Weight208.34 g/mol
Exact Mass208.18
IUPAC Name1-(cyclohexen-1-yl)-4,4-dimethylcyclohexan-1-ol
SMILESCC1(C)CCC(O)(C2=CCCCC2)CC1
InChIInChI=1S/C14H24O/c1-13(2)8-10-14(15,11-9-13)12-6-4-3-5-7-12/h6,15H,3-5,7-11H2,1-2H3
InChIKeyZRTCKHKHGKMGFN-UHFFFAOYSA-N
XLogP3.82
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.34
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-(cycloocten-1-yl)-4-hydroxycyclohexan-1-one
CID 106651235
3-(cyclohepten-1-yl)-5,5-dimethylthian-3-ol
CID 106651318
3-(cyclohepten-1-yl)-1-methylpyrrolidin-3-ol
CID 106650886
1-(cyclohepten-1-yl)-4-propylcycloheptan-1-ol
CID 106651210
3-amino-1-(cyclohexen-1-yl)cyclohexan-1-ol
CID 106651372
3-amino-1-(cycloocten-1-yl)cyclohexan-1-ol
CID 106651371
1-(cyclohepten-1-yl)-3,5-dimethylcyclohexan-1-ol
CID 106651160
4-(cycloocten-1-yl)-1-propylazepan-4-ol
CID 106651193
3-(cycloocten-1-yl)piperidin-3-ol
CID 106650906
1-(cyclohexen-1-yl)-2,4,4-trimethylcyclopentan-1-ol
CID 106663962
1-(cycloocten-1-yl)-2-methylcyclohexan-1-ol
CID 106650767
1-(cyclohepten-1-yl)-3-(2-methylpropyl)cyclohexan-1-ol
CID 107429787

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexen-1-yl)-4,4-dimethylcyclohexan-1-ol?
The IUPAC name of 1-(cyclohexen-1-yl)-4,4-dimethylcyclohexan-1-ol (CID 106651138) is 1-(cyclohexen-1-yl)-4,4-dimethylcyclohexan-1-ol.
What is the SMILES notation for 1-(cyclohexen-1-yl)-4,4-dimethylcyclohexan-1-ol?
The canonical SMILES for 1-(cyclohexen-1-yl)-4,4-dimethylcyclohexan-1-ol is CC1(C)CCC(O)(C2=CCCCC2)CC1.
What is the InChIKey of 1-(cyclohexen-1-yl)-4,4-dimethylcyclohexan-1-ol?
The InChIKey is ZRTCKHKHGKMGFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O/c1-13(2)8-10-14(15,11-9-13)12-6-4-3-5-7-12/h6,15H,3-5,7-11H2,1-2H3.
What are the key properties of 1-(cyclohexen-1-yl)-4,4-dimethylcyclohexan-1-ol?
1-(cyclohexen-1-yl)-4,4-dimethylcyclohexan-1-ol has a molecular weight of 208.34 g/mol, XLogP of 3.82, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexen-1-yl)-4,4-dimethylcyclohexan-1-ol is sourced from PubChem (CID 106651138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).