1-cyclohex-2-en-1-yloxyethanol

C8H14O2 — CID 143838832

IUPAC1-cyclohex-2-en-1-yloxyethanol
SMILESCC(O)OC1C=CCCC1
InChIInChI=1S/C8H14O2/c1-7(9)10-8-5-3-2-4-6-8/h3,5,7-9H,2,4,6H2,1H3
InChIKeyGGSKTKPTMBFHFI-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.45
Rot. Bonds2

About 1-cyclohex-2-en-1-yloxyethanol

1-cyclohex-2-en-1-yloxyethanol (PubChem CID 143838832) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 1-cyclohex-2-en-1-yloxyethanol.

Molecular Properties

Compound Name1-cyclohex-2-en-1-yloxyethanol
PubChem CID143838832
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name1-cyclohex-2-en-1-yloxyethanol
SMILESCC(O)OC1C=CCCC1
InChIInChI=1S/C8H14O2/c1-7(9)10-8-5-3-2-4-6-8/h3,5,7-9H,2,4,6H2,1H3
InChIKeyGGSKTKPTMBFHFI-UHFFFAOYSA-N
XLogP1.45
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-cyclohex-2-en-1-yloxy-N-methylpropan-1-imine oxide
CID 11106010
3-[bis(dimethoxyphosphoryl)methoxy]cyclohexene
CID 15108738
O-[(1S)-cyclohex-2-en-1-yl] N-propan-2-ylcarbamothioate
CID 101177105
cyclohex-2-en-1-yl 3-methylbutanoate
CID 3016266
cyclohex-2-en-1-yl hypoiodite
CID 154559496
[(1R)-cyclohept-2-en-1-yl] 2-methylpropanoate
CID 14932680
3-(2-cyclohex-2-en-1-yloxypropan-2-yloxy)cyclohexene
CID 141430712
methanol;3-methylcyclohexene;propan-2-ol
CID 142978987
cyclohex-2-en-1-yl acetate;methane
CID 159882311
O-[(1S)-cyclohex-2-en-1-yl] N-methylcarbamothioate
CID 12037792
2-cyclohex-2-en-1-yloxypropane-1,2-diol
CID 140988009
cyclohex-2-en-1-yl propanoate
CID 10986464

Frequently Asked Questions

What is the IUPAC name of 1-cyclohex-2-en-1-yloxyethanol?
The IUPAC name of 1-cyclohex-2-en-1-yloxyethanol (CID 143838832) is 1-cyclohex-2-en-1-yloxyethanol.
What is the SMILES notation for 1-cyclohex-2-en-1-yloxyethanol?
The canonical SMILES for 1-cyclohex-2-en-1-yloxyethanol is CC(O)OC1C=CCCC1.
What is the InChIKey of 1-cyclohex-2-en-1-yloxyethanol?
The InChIKey is GGSKTKPTMBFHFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-7(9)10-8-5-3-2-4-6-8/h3,5,7-9H,2,4,6H2,1H3.
What are the key properties of 1-cyclohex-2-en-1-yloxyethanol?
1-cyclohex-2-en-1-yloxyethanol has a molecular weight of 142.20 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohex-2-en-1-yloxyethanol is sourced from PubChem (CID 143838832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).