7-ethylbicyclo[4.2.0]octan-7-ol

C10H18O — CID 90296470

IUPAC7-ethylbicyclo[4.2.0]octan-7-ol
SMILESCCC1(O)CC2CCCCC21
InChIInChI=1S/C10H18O/c1-2-10(11)7-8-5-3-4-6-9(8)10/h8-9,11H,2-7H2,1H3
InChIKeyITNXFOOHALTDAJ-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.34
Rot. Bonds1

About 7-ethylbicyclo[4.2.0]octan-7-ol

7-ethylbicyclo[4.2.0]octan-7-ol (PubChem CID 90296470) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 7-ethylbicyclo[4.2.0]octan-7-ol.

Molecular Properties

Compound Name7-ethylbicyclo[4.2.0]octan-7-ol
PubChem CID90296470
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name7-ethylbicyclo[4.2.0]octan-7-ol
SMILESCCC1(O)CC2CCCCC21
InChIInChI=1S/C10H18O/c1-2-10(11)7-8-5-3-4-6-9(8)10/h8-9,11H,2-7H2,1H3
InChIKeyITNXFOOHALTDAJ-UHFFFAOYSA-N
XLogP2.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-ethylbicyclo[4.2.0]octan-7-ol?
The IUPAC name of 7-ethylbicyclo[4.2.0]octan-7-ol (CID 90296470) is 7-ethylbicyclo[4.2.0]octan-7-ol.
What is the SMILES notation for 7-ethylbicyclo[4.2.0]octan-7-ol?
The canonical SMILES for 7-ethylbicyclo[4.2.0]octan-7-ol is CCC1(O)CC2CCCCC21.
What is the InChIKey of 7-ethylbicyclo[4.2.0]octan-7-ol?
The InChIKey is ITNXFOOHALTDAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-2-10(11)7-8-5-3-4-6-9(8)10/h8-9,11H,2-7H2,1H3.
What are the key properties of 7-ethylbicyclo[4.2.0]octan-7-ol?
7-ethylbicyclo[4.2.0]octan-7-ol has a molecular weight of 154.25 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethylbicyclo[4.2.0]octan-7-ol is sourced from PubChem (CID 90296470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).