1-(2-ethyl-1-propylcyclopropyl)ethenol

C10H18O — CID 130214730

IUPAC1-(2-ethyl-1-propylcyclopropyl)ethenol
SMILESC=C(O)C1(CCC)CC1CC
InChIInChI=1S/C10H18O/c1-4-6-10(8(3)11)7-9(10)5-2/h9,11H,3-7H2,1-2H3
InChIKeyOURFWSCFZARMNN-UHFFFAOYSA-N
MW154.25 g/mol
LogP3.27
Rot. Bonds4

About 1-(2-ethyl-1-propylcyclopropyl)ethenol

1-(2-ethyl-1-propylcyclopropyl)ethenol (PubChem CID 130214730) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 1-(2-ethyl-1-propylcyclopropyl)ethenol.

Molecular Properties

Compound Name1-(2-ethyl-1-propylcyclopropyl)ethenol
PubChem CID130214730
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name1-(2-ethyl-1-propylcyclopropyl)ethenol
SMILESC=C(O)C1(CCC)CC1CC
InChIInChI=1S/C10H18O/c1-4-6-10(8(3)11)7-9(10)5-2/h9,11H,3-7H2,1-2H3
InChIKeyOURFWSCFZARMNN-UHFFFAOYSA-N
XLogP3.27
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethyl-1-propylcyclopropyl)ethenol?
The IUPAC name of 1-(2-ethyl-1-propylcyclopropyl)ethenol (CID 130214730) is 1-(2-ethyl-1-propylcyclopropyl)ethenol.
What is the SMILES notation for 1-(2-ethyl-1-propylcyclopropyl)ethenol?
The canonical SMILES for 1-(2-ethyl-1-propylcyclopropyl)ethenol is C=C(O)C1(CCC)CC1CC.
What is the InChIKey of 1-(2-ethyl-1-propylcyclopropyl)ethenol?
The InChIKey is OURFWSCFZARMNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-4-6-10(8(3)11)7-9(10)5-2/h9,11H,3-7H2,1-2H3.
What are the key properties of 1-(2-ethyl-1-propylcyclopropyl)ethenol?
1-(2-ethyl-1-propylcyclopropyl)ethenol has a molecular weight of 154.25 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyl-1-propylcyclopropyl)ethenol is sourced from PubChem (CID 130214730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).