5,6-diethylcyclohex-2-en-1-ol

C10H18O — CID 91278054

IUPAC5,6-diethylcyclohex-2-en-1-ol
SMILESCCC1CC=CC(O)C1CC
InChIInChI=1S/C10H18O/c1-3-8-6-5-7-10(11)9(8)4-2/h5,7-11H,3-4,6H2,1-2H3
InChIKeyWXBVREBNQMXUAX-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.36
Rot. Bonds2

About 5,6-diethylcyclohex-2-en-1-ol

5,6-diethylcyclohex-2-en-1-ol (PubChem CID 91278054) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 5,6-diethylcyclohex-2-en-1-ol.

Molecular Properties

Compound Name5,6-diethylcyclohex-2-en-1-ol
PubChem CID91278054
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name5,6-diethylcyclohex-2-en-1-ol
SMILESCCC1CC=CC(O)C1CC
InChIInChI=1S/C10H18O/c1-3-8-6-5-7-10(11)9(8)4-2/h5,7-11H,3-4,6H2,1-2H3
InChIKeyWXBVREBNQMXUAX-UHFFFAOYSA-N
XLogP2.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.36
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

(5R,6R)-5,6-bis(hydroxymethyl)cyclohex-2-en-1-ol
CID 10583053
(5R)-6-ethyl-5-methylcyclohex-3-en-1-ol
CID 89393198
(2R)-2-ethylcyclopropan-1-ol
CID 173498082
4-(6-ethyl-2-propan-2-ylcyclohex-3-en-1-yl)butan-2-one
CID 46214404
5-methylcyclopent-2-en-1-ol
CID 23103323
(1R,6S)-6-ethylcyclohex-3-en-1-amine
CID 129102540
(5R)-4-ethyl-5-methylcyclohexene
CID 154516565
5,6-diethyl-N,N-dimethylcyclohex-3-en-1-amine
CID 54568279
[(1S,5S,6R)-5,6-dihydroxycyclohex-3-en-1-yl]methyl acetate
CID 71416773
5,6-diethylcyclohepta-1,3-diene
CID 90988360
methyl 6-ethyl-2-methylcyclohex-3-ene-1-carboxylate
CID 129216486
6-ethylcyclohex-3-en-1-amine;molecular hydrogen
CID 142008891

Frequently Asked Questions

What is the IUPAC name of 5,6-diethylcyclohex-2-en-1-ol?
The IUPAC name of 5,6-diethylcyclohex-2-en-1-ol (CID 91278054) is 5,6-diethylcyclohex-2-en-1-ol.
What is the SMILES notation for 5,6-diethylcyclohex-2-en-1-ol?
The canonical SMILES for 5,6-diethylcyclohex-2-en-1-ol is CCC1CC=CC(O)C1CC.
What is the InChIKey of 5,6-diethylcyclohex-2-en-1-ol?
The InChIKey is WXBVREBNQMXUAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-3-8-6-5-7-10(11)9(8)4-2/h5,7-11H,3-4,6H2,1-2H3.
What are the key properties of 5,6-diethylcyclohex-2-en-1-ol?
5,6-diethylcyclohex-2-en-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-diethylcyclohex-2-en-1-ol is sourced from PubChem (CID 91278054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).