2,4-diethylcyclohex-2-en-1-ol

C10H18O — CID 101312121

IUPAC2,4-diethylcyclohex-2-en-1-ol
SMILESCCC1=CC(CC)CCC1O
InChIInChI=1S/C10H18O/c1-3-8-5-6-10(11)9(4-2)7-8/h7-8,10-11H,3-6H2,1-2H3
InChIKeyFIRWJSAYWCWMSU-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.50
Rot. Bonds2

About 2,4-diethylcyclohex-2-en-1-ol

2,4-diethylcyclohex-2-en-1-ol (PubChem CID 101312121) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 2,4-diethylcyclohex-2-en-1-ol.

Molecular Properties

Compound Name2,4-diethylcyclohex-2-en-1-ol
PubChem CID101312121
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name2,4-diethylcyclohex-2-en-1-ol
SMILESCCC1=CC(CC)CCC1O
InChIInChI=1S/C10H18O/c1-3-8-5-6-10(11)9(4-2)7-8/h7-8,10-11H,3-6H2,1-2H3
InChIKeyFIRWJSAYWCWMSU-UHFFFAOYSA-N
XLogP2.50
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 ≤ 52.50
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

1,3,5-triethylcyclopentene
CID 157204030
(3-ethylcyclopenten-1-yl)methanol
CID 22134204
3-ethyl-1-prop-1-en-2-ylcyclopentene
CID 90736766
(3S)-3-ethylcyclohexene-1-carboxylic acid
CID 159993912
3,5-diethyl-2-methylcyclohexa-1,3-diene
CID 142581165
(1S,4S)-4-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 11412678
1-(3-ethylcyclobuten-1-yl)ethanone
CID 130027343
2-ethyl-5,6-dimethylcyclohex-2-ene-1,4-diol
CID 59229432
(1S)-6,7-diethyl-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 115483246
(4S)-2-ethyl-4-hydroxycyclopent-2-ene-1-carboxylic acid
CID 163645090
(1R,4R)-4-ethylcyclopent-2-en-1-ol
CID 12026726
(1R)-3-ethylcyclohex-2-en-1-ol
CID 11252010

Frequently Asked Questions

What is the IUPAC name of 2,4-diethylcyclohex-2-en-1-ol?
The IUPAC name of 2,4-diethylcyclohex-2-en-1-ol (CID 101312121) is 2,4-diethylcyclohex-2-en-1-ol.
What is the SMILES notation for 2,4-diethylcyclohex-2-en-1-ol?
The canonical SMILES for 2,4-diethylcyclohex-2-en-1-ol is CCC1=CC(CC)CCC1O.
What is the InChIKey of 2,4-diethylcyclohex-2-en-1-ol?
The InChIKey is FIRWJSAYWCWMSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-3-8-5-6-10(11)9(4-2)7-8/h7-8,10-11H,3-6H2,1-2H3.
What are the key properties of 2,4-diethylcyclohex-2-en-1-ol?
2,4-diethylcyclohex-2-en-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diethylcyclohex-2-en-1-ol is sourced from PubChem (CID 101312121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).