(3R)-3-piperidin-1-yloxiran-2-ol

C7H13NO2 — CID 155221642

IUPAC(3R)-3-piperidin-1-yloxiran-2-ol
SMILESOC1O[C@H]1N1CCCCC1
InChIInChI=1S/C7H13NO2/c9-7-6(10-7)8-4-2-1-3-5-8/h6-7,9H,1-5H2/t6-,7?/m1/s1
InChIKeyZWFSEOYIUYKMCM-ULUSZKPHSA-N
MW143.19 g/mol
LogP0.15
Rot. Bonds1

About (3R)-3-piperidin-1-yloxiran-2-ol

(3R)-3-piperidin-1-yloxiran-2-ol (PubChem CID 155221642) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is (3R)-3-piperidin-1-yloxiran-2-ol.

Molecular Properties

Compound Name(3R)-3-piperidin-1-yloxiran-2-ol
PubChem CID155221642
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name(3R)-3-piperidin-1-yloxiran-2-ol
SMILESOC1O[C@H]1N1CCCCC1
InChIInChI=1S/C7H13NO2/c9-7-6(10-7)8-4-2-1-3-5-8/h6-7,9H,1-5H2/t6-,7?/m1/s1
InChIKeyZWFSEOYIUYKMCM-ULUSZKPHSA-N
XLogP0.15
TPSA36.00 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-piperidin-1-yloxiran-2-ol?
The IUPAC name of (3R)-3-piperidin-1-yloxiran-2-ol (CID 155221642) is (3R)-3-piperidin-1-yloxiran-2-ol.
What is the SMILES notation for (3R)-3-piperidin-1-yloxiran-2-ol?
The canonical SMILES for (3R)-3-piperidin-1-yloxiran-2-ol is OC1O[C@H]1N1CCCCC1.
What is the InChIKey of (3R)-3-piperidin-1-yloxiran-2-ol?
The InChIKey is ZWFSEOYIUYKMCM-ULUSZKPHSA-N. The full InChI is InChI=1S/C7H13NO2/c9-7-6(10-7)8-4-2-1-3-5-8/h6-7,9H,1-5H2/t6-,7?/m1/s1.
What are the key properties of (3R)-3-piperidin-1-yloxiran-2-ol?
(3R)-3-piperidin-1-yloxiran-2-ol has a molecular weight of 143.19 g/mol, XLogP of 0.15, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-piperidin-1-yloxiran-2-ol is sourced from PubChem (CID 155221642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).