N,N'-dibutyl-N,N'-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butanediamide

C32H62N4O4 — CID 89405471

IUPACN,N'-dibutyl-N,N'-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butanediamide
SMILESCCCCN(C(=O)CCC(=O)N(CCCC)C1CC(C)(C)N(OC)C(C)(C)C1)C1CC(C)(C)N(OC)C(C)(C)C1
InChIInChI=1S/C32H62N4O4/c1-13-15-19-33(25-21-29(3,4)35(39-11)30(5,6)22-25)27(37)17-18-28(38)34(20-16-14-2)26-23-31(7,8)36(40-12)32(9,10)24-26/h25-26H,13-24H2,1-12H3
InChIKeyWIGSTCKZLABESU-UHFFFAOYSA-N
MW566.87 g/mol
LogP6.19
Rot. Bonds13

About N,N'-dibutyl-N,N'-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butanediamide

N,N'-dibutyl-N,N'-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butanediamide (PubChem CID 89405471) has the molecular formula C32H62N4O4 and a molecular weight of 566.87 g/mol. Its IUPAC name is N,N'-dibutyl-N,N'-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butanediamide.

Molecular Properties

Compound NameN,N'-dibutyl-N,N'-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butanediamide
PubChem CID89405471
Molecular FormulaC32H62N4O4
Molecular Weight566.87 g/mol
Exact Mass566.48
IUPAC NameN,N'-dibutyl-N,N'-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butanediamide
SMILESCCCCN(C(=O)CCC(=O)N(CCCC)C1CC(C)(C)N(OC)C(C)(C)C1)C1CC(C)(C)N(OC)C(C)(C)C1
InChIInChI=1S/C32H62N4O4/c1-13-15-19-33(25-21-29(3,4)35(39-11)30(5,6)22-25)27(37)17-18-28(38)34(20-16-14-2)26-23-31(7,8)36(40-12)32(9,10)24-26/h25-26H,13-24H2,1-12H3
InChIKeyWIGSTCKZLABESU-UHFFFAOYSA-N
XLogP6.19
TPSA65.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500566.87
LogP ≤ 56.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N,N'-dibutyl-N,N'-bis(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)hexanediamide
CID 87648886
N,N'-dibutyl-N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)but-2-enediamide
CID 54526430
N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-[2-[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]-2-oxoethyl]sulfanyl-N-methylacetamide
CID 89408888
N-[6-[heptanoyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)heptanamide
CID 18998994
[butyl-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-(3-hydroxy-2,2-dimethylpropoxy)-oxophosphanium
CID 123908460
3-amino-N-butyl-N-cyclopropylpropanamide
CID 60944847
2-N,4-N-dibutyl-2-N,4-N-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
CID 15218748
4-[6-[3-carboxypropanoyl-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)amino]hexyl-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)amino]-4-oxobutanoic acid
CID 54272081
3-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-1-pent-4-ynylurea
CID 163547591
N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-dodecylacetamide
CID 71322405
N-butyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 59345626
3-[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanoic acid
CID 70580678

Frequently Asked Questions

What is the IUPAC name of N,N'-dibutyl-N,N'-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butanediamide?
The IUPAC name of N,N'-dibutyl-N,N'-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butanediamide (CID 89405471) is N,N'-dibutyl-N,N'-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butanediamide.
What is the SMILES notation for N,N'-dibutyl-N,N'-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butanediamide?
The canonical SMILES for N,N'-dibutyl-N,N'-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butanediamide is CCCCN(C(=O)CCC(=O)N(CCCC)C1CC(C)(C)N(OC)C(C)(C)C1)C1CC(C)(C)N(OC)C(C)(C)C1.
What is the InChIKey of N,N'-dibutyl-N,N'-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butanediamide?
The InChIKey is WIGSTCKZLABESU-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H62N4O4/c1-13-15-19-33(25-21-29(3,4)35(39-11)30(5,6)22-25)27(37)17-18-28(38)34(20-16-14-2)26-23-31(7,8)36(40-12)32(9,10)24-26/h25-26H,13-24H2,1-12H3.
What are the key properties of N,N'-dibutyl-N,N'-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butanediamide?
N,N'-dibutyl-N,N'-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butanediamide has a molecular weight of 566.87 g/mol, XLogP of 6.19, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dibutyl-N,N'-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)butanediamide is sourced from PubChem (CID 89405471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).