N,N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-amine

C43H80N8O2 — CID 14365137

IUPACN,N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-amine
SMILESCN1C(C)(C)CC(Oc2nc(OC3CC(C)(C)N(C)C(C)(C)C3)nc(N(C3CC(C)(C)N(C)C(C)(C)C3)C3CC(C)(C)N(C)C(C)(C)C3)n2)CC1(C)C
InChIInChI=1S/C43H80N8O2/c1-36(2)21-29(22-37(3,4)47(36)17)51(30-23-38(5,6)48(18)39(7,8)24-30)33-44-34(52-31-25-40(9,10)49(19)41(11,12)26-31)46-35(45-33)53-32-27-42(13,14)50(20)43(15,16)28-32/h29-32H,21-28H2,1-20H3
InChIKeyZSCJGGKNZXYJDV-UHFFFAOYSA-N
MW741.17 g/mol
LogP8.04
Rot. Bonds7

About N,N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-amine

N,N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-amine (PubChem CID 14365137) has the molecular formula C43H80N8O2 and a molecular weight of 741.17 g/mol. Its IUPAC name is N,N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN,N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-amine
PubChem CID14365137
Molecular FormulaC43H80N8O2
Molecular Weight741.17 g/mol
Exact Mass740.64
IUPAC NameN,N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-amine
SMILESCN1C(C)(C)CC(Oc2nc(OC3CC(C)(C)N(C)C(C)(C)C3)nc(N(C3CC(C)(C)N(C)C(C)(C)C3)C3CC(C)(C)N(C)C(C)(C)C3)n2)CC1(C)C
InChIInChI=1S/C43H80N8O2/c1-36(2)21-29(22-37(3,4)47(36)17)51(30-23-38(5,6)48(18)39(7,8)24-30)33-44-34(52-31-25-40(9,10)49(19)41(11,12)26-31)46-35(45-33)53-32-27-42(13,14)50(20)43(15,16)28-32/h29-32H,21-28H2,1-20H3
InChIKeyZSCJGGKNZXYJDV-UHFFFAOYSA-N
XLogP8.04
TPSA73.33 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds7
Heavy Atoms53
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500741.17
LogP ≤ 58.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze N,N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-amine?
The IUPAC name of N,N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-amine (CID 14365137) is N,N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-amine.
What is the SMILES notation for N,N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-amine?
The canonical SMILES for N,N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-amine is CN1C(C)(C)CC(Oc2nc(OC3CC(C)(C)N(C)C(C)(C)C3)nc(N(C3CC(C)(C)N(C)C(C)(C)C3)C3CC(C)(C)N(C)C(C)(C)C3)n2)CC1(C)C.
What is the InChIKey of N,N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-amine?
The InChIKey is ZSCJGGKNZXYJDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H80N8O2/c1-36(2)21-29(22-37(3,4)47(36)17)51(30-23-38(5,6)48(18)39(7,8)24-30)33-44-34(52-31-25-40(9,10)49(19)41(11,12)26-31)46-35(45-33)53-32-27-42(13,14)50(20)43(15,16)28-32/h29-32H,21-28H2,1-20H3.
What are the key properties of N,N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-amine?
N,N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-amine has a molecular weight of 741.17 g/mol, XLogP of 8.04, 7 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-amine is sourced from PubChem (CID 14365137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).