N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2-dimethylbutanamide

C15H30N2O2 — CID 91804202

IUPACN-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2-dimethylbutanamide
SMILESCCC(C)(C)C(=O)NC1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C15H30N2O2/c1-8-13(2,3)12(18)16-11-9-14(4,5)17(19)15(6,7)10-11/h11,19H,8-10H2,1-7H3,(H,16,18)
InChIKeyNVFVRFXVKBXJFU-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.95
Rot. Bonds3

About N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2-dimethylbutanamide

N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2-dimethylbutanamide (PubChem CID 91804202) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2-dimethylbutanamide.

Molecular Properties

Compound NameN-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2-dimethylbutanamide
PubChem CID91804202
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2-dimethylbutanamide
SMILESCCC(C)(C)C(=O)NC1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C15H30N2O2/c1-8-13(2,3)12(18)16-11-9-14(4,5)17(19)15(6,7)10-11/h11,19H,8-10H2,1-7H3,(H,16,18)
InChIKeyNVFVRFXVKBXJFU-UHFFFAOYSA-N
XLogP2.95
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
CID 59345639
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-methylpropanamide
CID 90886793
tert-butyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate
CID 90701493
N-cyclopentyl-2,2-dimethylbutanamide
CID 4627793
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-methylpropanamide
CID 58178690
3-chloro-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 91987853
N-(4-aminocyclohexyl)-2,2-dimethylbutanamide
CID 62678396
1-hydroxy-N,2,2,6,6-pentamethylpiperidin-4-amine
CID 11853021
N-(1,4-dioxaspiro[4.5]decan-8-yl)-2,2-dimethylbutanamide
CID 78918296
N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]-2,2-dimethylbutanamide
CID 94547727
3-amino-2,2-dimethyl-N-(3,3,5,5-tetramethylcyclohexyl)propanamide
CID 103966047
2-cyano-2-ethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
CID 107857142

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2-dimethylbutanamide?
The IUPAC name of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2-dimethylbutanamide (CID 91804202) is N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2-dimethylbutanamide.
What is the SMILES notation for N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2-dimethylbutanamide?
The canonical SMILES for N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2-dimethylbutanamide is CCC(C)(C)C(=O)NC1CC(C)(C)N(O)C(C)(C)C1.
What is the InChIKey of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2-dimethylbutanamide?
The InChIKey is NVFVRFXVKBXJFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-8-13(2,3)12(18)16-11-9-14(4,5)17(19)15(6,7)10-11/h11,19H,8-10H2,1-7H3,(H,16,18).
What are the key properties of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2-dimethylbutanamide?
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2-dimethylbutanamide has a molecular weight of 270.42 g/mol, XLogP of 2.95, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2-dimethylbutanamide is sourced from PubChem (CID 91804202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).