4-Methyl-2-piperidin-4-ylidenepent-4-en-1-ol

C11H19NO — CID 89206023

IUPAC4-methyl-2-piperidin-4-ylidenepent-4-en-1-ol
SMILESCC(=C)CC(=C1CCNCC1)CO
InChIInChI=1S/C11H19NO/c1-9(2)7-11(8-13)10-3-5-12-6-4-10/h12-13H,1,3-8H2,2H3
InChIKeyBAUMKTOWJFZMRW-UHFFFAOYSA-N
MW181.27 g/mol
LogP1.50
Rot. Bonds3

About 4-Methyl-2-piperidin-4-ylidenepent-4-en-1-ol

4-Methyl-2-piperidin-4-ylidenepent-4-en-1-ol (PubChem CID 89206023) has the molecular formula C11H19NO and a molecular weight of 181.27 g/mol. Its IUPAC name is 4-methyl-2-piperidin-4-ylidenepent-4-en-1-ol.

Molecular Properties

Compound Name4-Methyl-2-piperidin-4-ylidenepent-4-en-1-ol
PubChem CID89206023
Molecular FormulaC11H19NO
Molecular Weight181.27 g/mol
Exact Mass181.15
IUPAC Name4-methyl-2-piperidin-4-ylidenepent-4-en-1-ol
SMILESCC(=C)CC(=C1CCNCC1)CO
InChIInChI=1S/C11H19NO/c1-9(2)7-11(8-13)10-3-5-12-6-4-10/h12-13H,1,3-8H2,2H3
InChIKeyBAUMKTOWJFZMRW-UHFFFAOYSA-N
XLogP1.50
TPSA32.30 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity210

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.27
LogP ≤ 51.50
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 4-Methyl-2-piperidin-4-ylidenepent-4-en-1-ol?
The IUPAC name of 4-Methyl-2-piperidin-4-ylidenepent-4-en-1-ol (CID 89206023) is 4-methyl-2-piperidin-4-ylidenepent-4-en-1-ol.
What is the SMILES notation for 4-Methyl-2-piperidin-4-ylidenepent-4-en-1-ol?
The canonical SMILES for 4-Methyl-2-piperidin-4-ylidenepent-4-en-1-ol is CC(=C)CC(=C1CCNCC1)CO.
What is the InChIKey of 4-Methyl-2-piperidin-4-ylidenepent-4-en-1-ol?
The InChIKey is BAUMKTOWJFZMRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-9(2)7-11(8-13)10-3-5-12-6-4-10/h12-13H,1,3-8H2,2H3.
What are the key properties of 4-Methyl-2-piperidin-4-ylidenepent-4-en-1-ol?
4-Methyl-2-piperidin-4-ylidenepent-4-en-1-ol has a molecular weight of 181.27 g/mol, XLogP of 1.50, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-Methyl-2-piperidin-4-ylidenepent-4-en-1-ol is sourced from PubChem (CID 89206023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).