[1-(hydroxymethyl)-5,6-dimethylcyclohex-3-en-1-yl]methanol

C10H18O2 — CID 18761721

IUPAC[1-(hydroxymethyl)-5,6-dimethylcyclohex-3-en-1-yl]methanol
SMILESCC1C=CCC(CO)(CO)C1C
InChIInChI=1S/C10H18O2/c1-8-4-3-5-10(6-11,7-12)9(8)2/h3-4,8-9,11-12H,5-7H2,1-2H3
InChIKeyAVMJDQXBAKXAGR-UHFFFAOYSA-N
MW170.25 g/mol
LogP1.19
Rot. Bonds2

About [1-(hydroxymethyl)-5,6-dimethylcyclohex-3-en-1-yl]methanol

[1-(hydroxymethyl)-5,6-dimethylcyclohex-3-en-1-yl]methanol (PubChem CID 18761721) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is [1-(hydroxymethyl)-5,6-dimethylcyclohex-3-en-1-yl]methanol.

Molecular Properties

Compound Name[1-(hydroxymethyl)-5,6-dimethylcyclohex-3-en-1-yl]methanol
PubChem CID18761721
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name[1-(hydroxymethyl)-5,6-dimethylcyclohex-3-en-1-yl]methanol
SMILESCC1C=CCC(CO)(CO)C1C
InChIInChI=1S/C10H18O2/c1-8-4-3-5-10(6-11,7-12)9(8)2/h3-4,8-9,11-12H,5-7H2,1-2H3
InChIKeyAVMJDQXBAKXAGR-UHFFFAOYSA-N
XLogP1.19
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 51.19
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

alpha-CAMPHOLENOL
CID 61284
3-Cyclohexene-1,1-dimethanol
CID 16544
2,6,6-Trimethylcyclohex-2-ene-1-methanol
CID 97932
6-Methyl-3-cyclohexene-1,1-dimethanol
CID 138997
3-Cyclohexene-1-methanol, 6-methyl-
CID 110637
3-Cyclohexene-1-methanol, 1,2,4(or 1,3,5)-trimethyl-
CID 73556761
2-((1R)-2,2,4-Trimethylcyclopent-3-en-1-yl)ethan-1-ol
CID 15348625
[1-(Hydroxymethyl)-2,4,6-trimethylcyclohex-3-en-1-yl]methanol
CID 3827008
1-Methyl-3-Cyclohexene-1-Methanol
CID 263168
Cyclohex-4-ene-1,2-diyldimethanol
CID 325100
(+)-Campholenol
CID 23623698
cis-1,2-Dihydroxymethylcyclohex-4-ene
CID 11275057

Frequently Asked Questions

What is the IUPAC name of [1-(hydroxymethyl)-5,6-dimethylcyclohex-3-en-1-yl]methanol?
The IUPAC name of [1-(hydroxymethyl)-5,6-dimethylcyclohex-3-en-1-yl]methanol (CID 18761721) is [1-(hydroxymethyl)-5,6-dimethylcyclohex-3-en-1-yl]methanol.
What is the SMILES notation for [1-(hydroxymethyl)-5,6-dimethylcyclohex-3-en-1-yl]methanol?
The canonical SMILES for [1-(hydroxymethyl)-5,6-dimethylcyclohex-3-en-1-yl]methanol is CC1C=CCC(CO)(CO)C1C.
What is the InChIKey of [1-(hydroxymethyl)-5,6-dimethylcyclohex-3-en-1-yl]methanol?
The InChIKey is AVMJDQXBAKXAGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c1-8-4-3-5-10(6-11,7-12)9(8)2/h3-4,8-9,11-12H,5-7H2,1-2H3.
What are the key properties of [1-(hydroxymethyl)-5,6-dimethylcyclohex-3-en-1-yl]methanol?
[1-(hydroxymethyl)-5,6-dimethylcyclohex-3-en-1-yl]methanol has a molecular weight of 170.25 g/mol, XLogP of 1.19, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(hydroxymethyl)-5,6-dimethylcyclohex-3-en-1-yl]methanol is sourced from PubChem (CID 18761721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).