5-methylidenepiperidin-2-ol

C6H11NO — CID 90972962

IUPAC5-methylidenepiperidin-2-ol
SMILESC=C1CCC(O)NC1
InChIInChI=1S/C6H11NO/c1-5-2-3-6(8)7-4-5/h6-8H,1-4H2
InChIKeyYYMLSCRLWMAXRA-UHFFFAOYSA-N
MW113.16 g/mol
LogP0.24
Rot. Bonds

About 5-methylidenepiperidin-2-ol

5-methylidenepiperidin-2-ol (PubChem CID 90972962) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is 5-methylidenepiperidin-2-ol.

Molecular Properties

Compound Name5-methylidenepiperidin-2-ol
PubChem CID90972962
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name5-methylidenepiperidin-2-ol
SMILESC=C1CCC(O)NC1
InChIInChI=1S/C6H11NO/c1-5-2-3-6(8)7-4-5/h6-8H,1-4H2
InChIKeyYYMLSCRLWMAXRA-UHFFFAOYSA-N
XLogP0.24
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 5-methylidenepiperidin-2-ol?
The IUPAC name of 5-methylidenepiperidin-2-ol (CID 90972962) is 5-methylidenepiperidin-2-ol.
What is the SMILES notation for 5-methylidenepiperidin-2-ol?
The canonical SMILES for 5-methylidenepiperidin-2-ol is C=C1CCC(O)NC1.
What is the InChIKey of 5-methylidenepiperidin-2-ol?
The InChIKey is YYMLSCRLWMAXRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c1-5-2-3-6(8)7-4-5/h6-8H,1-4H2.
What are the key properties of 5-methylidenepiperidin-2-ol?
5-methylidenepiperidin-2-ol has a molecular weight of 113.16 g/mol, XLogP of 0.24, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylidenepiperidin-2-ol is sourced from PubChem (CID 90972962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).