2-(1-hydroxyprop-2-enyl)piperidine-3,4,5-triol

C8H15NO4 — CID 70377172

IUPAC2-(1-hydroxyprop-2-enyl)piperidine-3,4,5-triol
SMILESC=CC(O)C1NCC(O)C(O)C1O
InChIInChI=1S/C8H15NO4/c1-2-4(10)6-8(13)7(12)5(11)3-9-6/h2,4-13H,1,3H2
InChIKeyLYJPORADZVAIRW-UHFFFAOYSA-N
MW189.21 g/mol
LogP-2.41
Rot. Bonds2

About 2-(1-hydroxyprop-2-enyl)piperidine-3,4,5-triol

2-(1-hydroxyprop-2-enyl)piperidine-3,4,5-triol (PubChem CID 70377172) has the molecular formula C8H15NO4 and a molecular weight of 189.21 g/mol. Its IUPAC name is 2-(1-hydroxyprop-2-enyl)piperidine-3,4,5-triol.

Molecular Properties

Compound Name2-(1-hydroxyprop-2-enyl)piperidine-3,4,5-triol
PubChem CID70377172
Molecular FormulaC8H15NO4
Molecular Weight189.21 g/mol
Exact Mass189.10
IUPAC Name2-(1-hydroxyprop-2-enyl)piperidine-3,4,5-triol
SMILESC=CC(O)C1NCC(O)C(O)C1O
InChIInChI=1S/C8H15NO4/c1-2-4(10)6-8(13)7(12)5(11)3-9-6/h2,4-13H,1,3H2
InChIKeyLYJPORADZVAIRW-UHFFFAOYSA-N
XLogP-2.41
TPSA92.95 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 5-2.41
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxyprop-2-enyl)piperidine-3,4,5-triol?
The IUPAC name of 2-(1-hydroxyprop-2-enyl)piperidine-3,4,5-triol (CID 70377172) is 2-(1-hydroxyprop-2-enyl)piperidine-3,4,5-triol.
What is the SMILES notation for 2-(1-hydroxyprop-2-enyl)piperidine-3,4,5-triol?
The canonical SMILES for 2-(1-hydroxyprop-2-enyl)piperidine-3,4,5-triol is C=CC(O)C1NCC(O)C(O)C1O.
What is the InChIKey of 2-(1-hydroxyprop-2-enyl)piperidine-3,4,5-triol?
The InChIKey is LYJPORADZVAIRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO4/c1-2-4(10)6-8(13)7(12)5(11)3-9-6/h2,4-13H,1,3H2.
What are the key properties of 2-(1-hydroxyprop-2-enyl)piperidine-3,4,5-triol?
2-(1-hydroxyprop-2-enyl)piperidine-3,4,5-triol has a molecular weight of 189.21 g/mol, XLogP of -2.41, 2 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxyprop-2-enyl)piperidine-3,4,5-triol is sourced from PubChem (CID 70377172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).