cyclopropane;ethanol

C5H12O — CID 66653568

IUPACcyclopropane;ethanol
SMILESC1CC1.CCO
InChIInChI=1S/C3H6.C2H6O/c1-2-3-1;1-2-3/h1-3H2;3H,2H2,1H3
InChIKeyWNMCHLGCLIJKJO-UHFFFAOYSA-N
MW88.15 g/mol
LogP1.17
Rot. Bonds

About cyclopropane;ethanol

cyclopropane;ethanol (PubChem CID 66653568) has the molecular formula C5H12O and a molecular weight of 88.15 g/mol. Its IUPAC name is cyclopropane;ethanol.

Molecular Properties

Compound Namecyclopropane;ethanol
PubChem CID66653568
Molecular FormulaC5H12O
Molecular Weight88.15 g/mol
Exact Mass88.09
IUPAC Namecyclopropane;ethanol
SMILESC1CC1.CCO
InChIInChI=1S/C3H6.C2H6O/c1-2-3-1;1-2-3/h1-3H2;3H,2H2,1H3
InChIKeyWNMCHLGCLIJKJO-UHFFFAOYSA-N
XLogP1.17
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.15
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of cyclopropane;ethanol?
The IUPAC name of cyclopropane;ethanol (CID 66653568) is cyclopropane;ethanol.
What is the SMILES notation for cyclopropane;ethanol?
The canonical SMILES for cyclopropane;ethanol is C1CC1.CCO.
What is the InChIKey of cyclopropane;ethanol?
The InChIKey is WNMCHLGCLIJKJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.C2H6O/c1-2-3-1;1-2-3/h1-3H2;3H,2H2,1H3.
What are the key properties of cyclopropane;ethanol?
cyclopropane;ethanol has a molecular weight of 88.15 g/mol, XLogP of 1.17, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;ethanol is sourced from PubChem (CID 66653568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).