N,N'-dimethyl-N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide

C26H50N4O2 — CID 20670995

IUPACN,N'-dimethyl-N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide
SMILESCN(C(=O)CCC(=O)N(C)C1CC(C)(C)N(C)C(C)(C)C1)C1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C26H50N4O2/c1-23(2)15-19(16-24(3,4)29(23)11)27(9)21(31)13-14-22(32)28(10)20-17-25(5,6)30(12)26(7,8)18-20/h19-20H,13-18H2,1-12H3
InChIKeyJBHWBGDVPHPFCA-UHFFFAOYSA-N
MW450.71 g/mol
LogP3.99
Rot. Bonds5

About N,N'-dimethyl-N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide

N,N'-dimethyl-N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide (PubChem CID 20670995) has the molecular formula C26H50N4O2 and a molecular weight of 450.71 g/mol. Its IUPAC name is N,N'-dimethyl-N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide.

Molecular Properties

Compound NameN,N'-dimethyl-N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide
PubChem CID20670995
Molecular FormulaC26H50N4O2
Molecular Weight450.71 g/mol
Exact Mass450.39
IUPAC NameN,N'-dimethyl-N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide
SMILESCN(C(=O)CCC(=O)N(C)C1CC(C)(C)N(C)C(C)(C)C1)C1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C26H50N4O2/c1-23(2)15-19(16-24(3,4)29(23)11)27(9)21(31)13-14-22(32)28(10)20-17-25(5,6)30(12)26(7,8)18-20/h19-20H,13-18H2,1-12H3
InChIKeyJBHWBGDVPHPFCA-UHFFFAOYSA-N
XLogP3.99
TPSA47.10 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.71
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N'-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)succinamide
CID 1072674
N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanediamide
CID 579979
Ro 03-9199
CID 167970
N-[6-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 21838395
CID 177498131
CID 177498131
4-(4-amino-2,2,6,6-tetramethylpiperidyl)-4-oxo-N-(2,2,6,6-tetramethyl(4-piperi dyl))butanamide
CID 1272586
N,N'-bis(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)butanediamide
CID 3275383
N-[6-[formyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]hexyl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)formamide
CID 11271554
N-[6-[acetyl-(2,6-diethyl-1,2,3,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,6-diethyl-1,2,3,6-tetramethylpiperidin-4-yl)acetamide
CID 20348252
N,N'-bis(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)butanediamide
CID 20348321
N,N-diethyl-5-oxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-3-carboxamide
CID 20556294
N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-cyclohexylacetamide
CID 21255776

Frequently Asked Questions

What is the IUPAC name of N,N'-dimethyl-N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide?
The IUPAC name of N,N'-dimethyl-N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide (CID 20670995) is N,N'-dimethyl-N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide.
What is the SMILES notation for N,N'-dimethyl-N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide?
The canonical SMILES for N,N'-dimethyl-N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide is CN(C(=O)CCC(=O)N(C)C1CC(C)(C)N(C)C(C)(C)C1)C1CC(C)(C)N(C)C(C)(C)C1.
What is the InChIKey of N,N'-dimethyl-N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide?
The InChIKey is JBHWBGDVPHPFCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H50N4O2/c1-23(2)15-19(16-24(3,4)29(23)11)27(9)21(31)13-14-22(32)28(10)20-17-25(5,6)30(12)26(7,8)18-20/h19-20H,13-18H2,1-12H3.
What are the key properties of N,N'-dimethyl-N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide?
N,N'-dimethyl-N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide has a molecular weight of 450.71 g/mol, XLogP of 3.99, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethyl-N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide is sourced from PubChem (CID 20670995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).