N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-methylpropanamide

C22H44N4O3 — CID 90886793

IUPACN-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-methylpropanamide
SMILESCC(C)(NC1CC(C)(C)N(O)C(C)(C)C1)C(=O)NC1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C22H44N4O3/c1-18(2)11-15(12-19(3,4)25(18)28)23-17(27)22(9,10)24-16-13-20(5,6)26(29)21(7,8)14-16/h15-16,24,28-29H,11-14H2,1-10H3,(H,23,27)
InChIKeyVDJVGLAYHAOQON-UHFFFAOYSA-N
MW412.62 g/mol
LogP3.29
Rot. Bonds4

About N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-methylpropanamide

N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-methylpropanamide (PubChem CID 90886793) has the molecular formula C22H44N4O3 and a molecular weight of 412.62 g/mol. Its IUPAC name is N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-methylpropanamide.

Molecular Properties

Compound NameN-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-methylpropanamide
PubChem CID90886793
Molecular FormulaC22H44N4O3
Molecular Weight412.62 g/mol
Exact Mass412.34
IUPAC NameN-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-methylpropanamide
SMILESCC(C)(NC1CC(C)(C)N(O)C(C)(C)C1)C(=O)NC1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C22H44N4O3/c1-18(2)11-15(12-19(3,4)25(18)28)23-17(27)22(9,10)24-16-13-20(5,6)26(29)21(7,8)14-16/h15-16,24,28-29H,11-14H2,1-10H3,(H,23,27)
InChIKeyVDJVGLAYHAOQON-UHFFFAOYSA-N
XLogP3.29
TPSA88.07 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.62
LogP ≤ 53.29
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-methylpropanamide?
The IUPAC name of 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) is N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-methylpropanamide.
What is the SMILES notation for N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-methylpropanamide?
The canonical SMILES for N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-methylpropanamide is CC(C)(NC1CC(C)(C)N(O)C(C)(C)C1)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-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-methylpropanamide?
The InChIKey is VDJVGLAYHAOQON-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H44N4O3/c1-18(2)11-15(12-19(3,4)25(18)28)23-17(27)22(9,10)24-16-13-20(5,6)26(29)21(7,8)14-16/h15-16,24,28-29H,11-14H2,1-10H3,(H,23,27).
What are the key properties of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-methylpropanamide?
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-methylpropanamide has a molecular weight of 412.62 g/mol, XLogP of 3.29, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-methylpropanamide is sourced from PubChem (CID 90886793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).