3,4-diethylcyclohexen-1-ol

C10H18O — CID 101312090

IUPAC3,4-diethylcyclohexen-1-ol
SMILESCCC1C=C(O)CCC1CC
InChIInChI=1S/C10H18O/c1-3-8-5-6-10(11)7-9(8)4-2/h7-9,11H,3-6H2,1-2H3
InChIKeyOAJYBAXJFNXNIJ-UHFFFAOYSA-N
MW154.25 g/mol
LogP3.27
Rot. Bonds2

About 3,4-diethylcyclohexen-1-ol

3,4-diethylcyclohexen-1-ol (PubChem CID 101312090) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 3,4-diethylcyclohexen-1-ol.

Molecular Properties

Compound Name3,4-diethylcyclohexen-1-ol
PubChem CID101312090
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name3,4-diethylcyclohexen-1-ol
SMILESCCC1C=C(O)CCC1CC
InChIInChI=1S/C10H18O/c1-3-8-5-6-10(11)7-9(8)4-2/h7-9,11H,3-6H2,1-2H3
InChIKeyOAJYBAXJFNXNIJ-UHFFFAOYSA-N
XLogP3.27
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 ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,4-diethylcyclohexen-1-ol?
The IUPAC name of 3,4-diethylcyclohexen-1-ol (CID 101312090) is 3,4-diethylcyclohexen-1-ol.
What is the SMILES notation for 3,4-diethylcyclohexen-1-ol?
The canonical SMILES for 3,4-diethylcyclohexen-1-ol is CCC1C=C(O)CCC1CC.
What is the InChIKey of 3,4-diethylcyclohexen-1-ol?
The InChIKey is OAJYBAXJFNXNIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-3-8-5-6-10(11)7-9(8)4-2/h7-9,11H,3-6H2,1-2H3.
What are the key properties of 3,4-diethylcyclohexen-1-ol?
3,4-diethylcyclohexen-1-ol has a molecular weight of 154.25 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-diethylcyclohexen-1-ol is sourced from PubChem (CID 101312090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).