potassium cyclopropanol

C3H6KO+ — CID 18764435

IUPACpotassium cyclopropanol
SMILESOC1CC1.[K+]
InChIInChI=1S/C3H6O.K/c4-3-1-2-3;/h3-4H,1-2H2;/q;+1
InChIKeyUDPKMILUPOAYGG-UHFFFAOYSA-N
MW97.18 g/mol
LogP-2.85
Rot. Bonds

About potassium cyclopropanol

potassium cyclopropanol (PubChem CID 18764435) has the molecular formula C3H6KO+ and a molecular weight of 97.18 g/mol. Its IUPAC name is potassium cyclopropanol.

Molecular Properties

Compound Namepotassium cyclopropanol
PubChem CID18764435
Molecular FormulaC3H6KO+
Molecular Weight97.18 g/mol
Exact Mass97.01
IUPAC Namepotassium cyclopropanol
SMILESOC1CC1.[K+]
InChIInChI=1S/C3H6O.K/c4-3-1-2-3;/h3-4H,1-2H2;/q;+1
InChIKeyUDPKMILUPOAYGG-UHFFFAOYSA-N
XLogP-2.85
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.18
LogP ≤ 5-2.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cyclohexane-1,4-diol
CID 11162
cyclobutanol;cyclopropanol
CID 175019048
cyclohexane-1,4-diol;hydrochloride
CID 141062883
cyclopentanol;dihydrochloride
CID 86599054
pentakis(cyclopentanol);hafnium
CID 142301948
cyclopropanamine;cyclopropanol
CID 67718225
cyclohexanol;cyclooctanol
CID 22461579
cyclopentanol;hafnium
CID 150405183
cyclohexanol;iron
CID 146901686
cyclohexanol;gallane
CID 172997547
CID 167679023
CID 167679023
tetrakis(cyclooctanol);zirconium
CID 142301923

Frequently Asked Questions

What is the IUPAC name of potassium cyclopropanol?
The IUPAC name of potassium cyclopropanol (CID 18764435) is potassium cyclopropanol.
What is the SMILES notation for potassium cyclopropanol?
The canonical SMILES for potassium cyclopropanol is OC1CC1.[K+].
What is the InChIKey of potassium cyclopropanol?
The InChIKey is UDPKMILUPOAYGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6O.K/c4-3-1-2-3;/h3-4H,1-2H2;/q;+1.
What are the key properties of potassium cyclopropanol?
potassium cyclopropanol has a molecular weight of 97.18 g/mol, XLogP of -2.85, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium cyclopropanol is sourced from PubChem (CID 18764435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).