4-hydroxy-2,2,6,6-tetramethyl-N-(3-methylpentan-3-yl)piperidine-4-carboxamide

C16H32N2O2 — CID 54068489

IUPAC4-hydroxy-2,2,6,6-tetramethyl-N-(3-methylpentan-3-yl)piperidine-4-carboxamide
SMILESCCC(C)(CC)NC(=O)C1(O)CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C16H32N2O2/c1-8-15(7,9-2)17-12(19)16(20)10-13(3,4)18-14(5,6)11-16/h18,20H,8-11H2,1-7H3,(H,17,19)
InChIKeyMESVNEICWSBIPF-UHFFFAOYSA-N
MW284.44 g/mol
LogP2.35
Rot. Bonds4

About 4-hydroxy-2,2,6,6-tetramethyl-N-(3-methylpentan-3-yl)piperidine-4-carboxamide

4-hydroxy-2,2,6,6-tetramethyl-N-(3-methylpentan-3-yl)piperidine-4-carboxamide (PubChem CID 54068489) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is 4-hydroxy-2,2,6,6-tetramethyl-N-(3-methylpentan-3-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-hydroxy-2,2,6,6-tetramethyl-N-(3-methylpentan-3-yl)piperidine-4-carboxamide
PubChem CID54068489
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name4-hydroxy-2,2,6,6-tetramethyl-N-(3-methylpentan-3-yl)piperidine-4-carboxamide
SMILESCCC(C)(CC)NC(=O)C1(O)CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C16H32N2O2/c1-8-15(7,9-2)17-12(19)16(20)10-13(3,4)18-14(5,6)11-16/h18,20H,8-11H2,1-7H3,(H,17,19)
InChIKeyMESVNEICWSBIPF-UHFFFAOYSA-N
XLogP2.35
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 52.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2,2,6,6-tetramethyl-N-(3-methylpentan-3-yl)piperidine-4-carboxamide?
The IUPAC name of 4-hydroxy-2,2,6,6-tetramethyl-N-(3-methylpentan-3-yl)piperidine-4-carboxamide (CID 54068489) is 4-hydroxy-2,2,6,6-tetramethyl-N-(3-methylpentan-3-yl)piperidine-4-carboxamide.
What is the SMILES notation for 4-hydroxy-2,2,6,6-tetramethyl-N-(3-methylpentan-3-yl)piperidine-4-carboxamide?
The canonical SMILES for 4-hydroxy-2,2,6,6-tetramethyl-N-(3-methylpentan-3-yl)piperidine-4-carboxamide is CCC(C)(CC)NC(=O)C1(O)CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 4-hydroxy-2,2,6,6-tetramethyl-N-(3-methylpentan-3-yl)piperidine-4-carboxamide?
The InChIKey is MESVNEICWSBIPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-8-15(7,9-2)17-12(19)16(20)10-13(3,4)18-14(5,6)11-16/h18,20H,8-11H2,1-7H3,(H,17,19).
What are the key properties of 4-hydroxy-2,2,6,6-tetramethyl-N-(3-methylpentan-3-yl)piperidine-4-carboxamide?
4-hydroxy-2,2,6,6-tetramethyl-N-(3-methylpentan-3-yl)piperidine-4-carboxamide has a molecular weight of 284.44 g/mol, XLogP of 2.35, 4 rotatable bonds, 3 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-(3-methylpentan-3-yl)piperidine-4-carboxamide is sourced from PubChem (CID 54068489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).