1-(2-ethyl-3-bicyclo[3.1.0]hexanyl)ethanol

C10H18O — CID 89331545

IUPAC1-(2-ethyl-3-bicyclo[3.1.0]hexanyl)ethanol
SMILESCCC1C(C(C)O)CC2CC21
InChIInChI=1S/C10H18O/c1-3-8-9(6(2)11)4-7-5-10(7)8/h6-11H,3-5H2,1-2H3
InChIKeyMZZIEYBBHPPUIC-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.05
Rot. Bonds2

About 1-(2-ethyl-3-bicyclo[3.1.0]hexanyl)ethanol

1-(2-ethyl-3-bicyclo[3.1.0]hexanyl)ethanol (PubChem CID 89331545) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 1-(2-ethyl-3-bicyclo[3.1.0]hexanyl)ethanol.

Molecular Properties

Compound Name1-(2-ethyl-3-bicyclo[3.1.0]hexanyl)ethanol
PubChem CID89331545
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name1-(2-ethyl-3-bicyclo[3.1.0]hexanyl)ethanol
SMILESCCC1C(C(C)O)CC2CC21
InChIInChI=1S/C10H18O/c1-3-8-9(6(2)11)4-7-5-10(7)8/h6-11H,3-5H2,1-2H3
InChIKeyMZZIEYBBHPPUIC-UHFFFAOYSA-N
XLogP2.05
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 ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethyl-3-bicyclo[3.1.0]hexanyl)ethanol?
The IUPAC name of 1-(2-ethyl-3-bicyclo[3.1.0]hexanyl)ethanol (CID 89331545) is 1-(2-ethyl-3-bicyclo[3.1.0]hexanyl)ethanol.
What is the SMILES notation for 1-(2-ethyl-3-bicyclo[3.1.0]hexanyl)ethanol?
The canonical SMILES for 1-(2-ethyl-3-bicyclo[3.1.0]hexanyl)ethanol is CCC1C(C(C)O)CC2CC21.
What is the InChIKey of 1-(2-ethyl-3-bicyclo[3.1.0]hexanyl)ethanol?
The InChIKey is MZZIEYBBHPPUIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-3-8-9(6(2)11)4-7-5-10(7)8/h6-11H,3-5H2,1-2H3.
What are the key properties of 1-(2-ethyl-3-bicyclo[3.1.0]hexanyl)ethanol?
1-(2-ethyl-3-bicyclo[3.1.0]hexanyl)ethanol has a molecular weight of 154.25 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyl-3-bicyclo[3.1.0]hexanyl)ethanol is sourced from PubChem (CID 89331545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).