2,2,6,6-tetrakis(prop-2-enyl)piperidin-4-ol

C17H27NO — CID 67332700

IUPAC2,2,6,6-tetrakis(prop-2-enyl)piperidin-4-ol
SMILESC=CCC1(CC=C)CC(O)CC(CC=C)(CC=C)N1
InChIInChI=1S/C17H27NO/c1-5-9-16(10-6-2)13-15(19)14-17(18-16,11-7-3)12-8-4/h5-8,15,18-19H,1-4,9-14H2
InChIKeyAGVZUFFSHYOWHL-UHFFFAOYSA-N
MW261.41 g/mol
LogP3.51
Rot. Bonds8

About 2,2,6,6-tetrakis(prop-2-enyl)piperidin-4-ol

2,2,6,6-tetrakis(prop-2-enyl)piperidin-4-ol (PubChem CID 67332700) has the molecular formula C17H27NO and a molecular weight of 261.41 g/mol. Its IUPAC name is 2,2,6,6-tetrakis(prop-2-enyl)piperidin-4-ol.

Molecular Properties

Compound Name2,2,6,6-tetrakis(prop-2-enyl)piperidin-4-ol
PubChem CID67332700
Molecular FormulaC17H27NO
Molecular Weight261.41 g/mol
Exact Mass261.21
IUPAC Name2,2,6,6-tetrakis(prop-2-enyl)piperidin-4-ol
SMILESC=CCC1(CC=C)CC(O)CC(CC=C)(CC=C)N1
InChIInChI=1S/C17H27NO/c1-5-9-16(10-6-2)13-15(19)14-17(18-16,11-7-3)12-8-4/h5-8,15,18-19H,1-4,9-14H2
InChIKeyAGVZUFFSHYOWHL-UHFFFAOYSA-N
XLogP3.51
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 53.51
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 2,2,6,6-tetrakis(prop-2-enyl)piperidin-4-ol?
The IUPAC name of 2,2,6,6-tetrakis(prop-2-enyl)piperidin-4-ol (CID 67332700) is 2,2,6,6-tetrakis(prop-2-enyl)piperidin-4-ol.
What is the SMILES notation for 2,2,6,6-tetrakis(prop-2-enyl)piperidin-4-ol?
The canonical SMILES for 2,2,6,6-tetrakis(prop-2-enyl)piperidin-4-ol is C=CCC1(CC=C)CC(O)CC(CC=C)(CC=C)N1.
What is the InChIKey of 2,2,6,6-tetrakis(prop-2-enyl)piperidin-4-ol?
The InChIKey is AGVZUFFSHYOWHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO/c1-5-9-16(10-6-2)13-15(19)14-17(18-16,11-7-3)12-8-4/h5-8,15,18-19H,1-4,9-14H2.
What are the key properties of 2,2,6,6-tetrakis(prop-2-enyl)piperidin-4-ol?
2,2,6,6-tetrakis(prop-2-enyl)piperidin-4-ol has a molecular weight of 261.41 g/mol, XLogP of 3.51, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetrakis(prop-2-enyl)piperidin-4-ol is sourced from PubChem (CID 67332700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).