4-hydroxy-2,2,6,6-tetramethyl-N,N-bis(prop-2-enyl)piperidine-4-carboxamide

C16H28N2O2 — CID 20512091

IUPAC4-hydroxy-2,2,6,6-tetramethyl-N,N-bis(prop-2-enyl)piperidine-4-carboxamide
SMILESC=CCN(CC=C)C(=O)C1(O)CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C16H28N2O2/c1-7-9-18(10-8-2)13(19)16(20)11-14(3,4)17-15(5,6)12-16/h7-8,17,20H,1-2,9-12H2,3-6H3
InChIKeyIXFVUJGAKXRXBE-UHFFFAOYSA-N
MW280.41 g/mol
LogP1.86
Rot. Bonds5

About 4-hydroxy-2,2,6,6-tetramethyl-N,N-bis(prop-2-enyl)piperidine-4-carboxamide

4-hydroxy-2,2,6,6-tetramethyl-N,N-bis(prop-2-enyl)piperidine-4-carboxamide (PubChem CID 20512091) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is 4-hydroxy-2,2,6,6-tetramethyl-N,N-bis(prop-2-enyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-hydroxy-2,2,6,6-tetramethyl-N,N-bis(prop-2-enyl)piperidine-4-carboxamide
PubChem CID20512091
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC Name4-hydroxy-2,2,6,6-tetramethyl-N,N-bis(prop-2-enyl)piperidine-4-carboxamide
SMILESC=CCN(CC=C)C(=O)C1(O)CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C16H28N2O2/c1-7-9-18(10-8-2)13(19)16(20)11-14(3,4)17-15(5,6)12-16/h7-8,17,20H,1-2,9-12H2,3-6H3
InChIKeyIXFVUJGAKXRXBE-UHFFFAOYSA-N
XLogP1.86
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-hydroxy-2,2,6,6-tetramethyl-N,N-bis(prop-2-enyl)piperidine-4-carboxamide?
The IUPAC name of 4-hydroxy-2,2,6,6-tetramethyl-N,N-bis(prop-2-enyl)piperidine-4-carboxamide (CID 20512091) is 4-hydroxy-2,2,6,6-tetramethyl-N,N-bis(prop-2-enyl)piperidine-4-carboxamide.
What is the SMILES notation for 4-hydroxy-2,2,6,6-tetramethyl-N,N-bis(prop-2-enyl)piperidine-4-carboxamide?
The canonical SMILES for 4-hydroxy-2,2,6,6-tetramethyl-N,N-bis(prop-2-enyl)piperidine-4-carboxamide is C=CCN(CC=C)C(=O)C1(O)CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 4-hydroxy-2,2,6,6-tetramethyl-N,N-bis(prop-2-enyl)piperidine-4-carboxamide?
The InChIKey is IXFVUJGAKXRXBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c1-7-9-18(10-8-2)13(19)16(20)11-14(3,4)17-15(5,6)12-16/h7-8,17,20H,1-2,9-12H2,3-6H3.
What are the key properties of 4-hydroxy-2,2,6,6-tetramethyl-N,N-bis(prop-2-enyl)piperidine-4-carboxamide?
4-hydroxy-2,2,6,6-tetramethyl-N,N-bis(prop-2-enyl)piperidine-4-carboxamide has a molecular weight of 280.41 g/mol, XLogP of 1.86, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2,2,6,6-tetramethyl-N,N-bis(prop-2-enyl)piperidine-4-carboxamide is sourced from PubChem (CID 20512091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).