N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-[[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-N,6-dimethyl-1,3,5-triazin-2-amine

C37H67N7O2 — CID 134316320

IUPACN-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-[[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-N,6-dimethyl-1,3,5-triazin-2-amine
SMILESCc1nc(CN(C)C2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)nc(N(C)C2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)n1
InChIInChI=1S/C37H67N7O2/c1-27-38-32(26-41(10)28-22-34(2,3)43(35(4,5)23-28)45-30-18-14-12-15-19-30)40-33(39-27)42(11)29-24-36(6,7)44(37(8,9)25-29)46-31-20-16-13-17-21-31/h28-31H,12-26H2,1-11H3
InChIKeyHPGMLGCSOHMHGU-UHFFFAOYSA-N
MW641.99 g/mol
LogP7.62
Rot. Bonds9

About N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-[[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-N,6-dimethyl-1,3,5-triazin-2-amine

N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-[[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-N,6-dimethyl-1,3,5-triazin-2-amine (PubChem CID 134316320) has the molecular formula C37H67N7O2 and a molecular weight of 641.99 g/mol. Its IUPAC name is N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-[[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-N,6-dimethyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-[[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-N,6-dimethyl-1,3,5-triazin-2-amine
PubChem CID134316320
Molecular FormulaC37H67N7O2
Molecular Weight641.99 g/mol
Exact Mass641.54
IUPAC NameN-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-[[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-N,6-dimethyl-1,3,5-triazin-2-amine
SMILESCc1nc(CN(C)C2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)nc(N(C)C2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)n1
InChIInChI=1S/C37H67N7O2/c1-27-38-32(26-41(10)28-22-34(2,3)43(35(4,5)23-28)45-30-18-14-12-15-19-30)40-33(39-27)42(11)29-24-36(6,7)44(37(8,9)25-29)46-31-20-16-13-17-21-31/h28-31H,12-26H2,1-11H3
InChIKeyHPGMLGCSOHMHGU-UHFFFAOYSA-N
XLogP7.62
TPSA70.09 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500641.99
LogP ≤ 57.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-[[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-N,6-dimethyl-1,3,5-triazin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

2-chloro-4,6-bis[N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-n-butylamino]-1,3,5-triazine
CID 15218751
2-N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-N-[[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-6-methyl-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine
CID 18716457
4-N-cyclohexyl-2-N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-N-[[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-6-methyl-1,3,5-triazine-2,4-diamine
CID 18716458
2-N,4-N-dibutyl-2-N,4-N-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-6-N-methyl-1,3,5-triazine-2,4,6-triamine
CID 18716467
2-N-butyl-2-N,6-N-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N,4-N-diethyl-6-N-methyl-1,3,5-triazine-2,4,6-triamine
CID 18716469
N,N'-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-N-methyl-N'-(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)methanediamine
CID 18716473
2-N,4-N-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N,6-trimethyl-1,3,5-triazine-2,4-diamine
CID 18728806
2-N,4-N-dibutyl-2-N,4-N-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine
CID 19768339
2-N,4-N-dibutyl-2-N,4-N-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-6-N,6-N-diethyl-1,3,5-triazine-2,4,6-triamine
CID 19768378
2,4,6-tris[N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-n-butylamino]-1,3,5-triazine
CID 19768379
4-N,6-N,6-N-tributyl-2-N,2-N,4-N-tris(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-tricarboxamide
CID 19831389
2-N,4-N-dibutyl-2-N,4-N-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-6-methyl-1,3,5-triazine-2,4-diamine
CID 20583585

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-[[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-N,6-dimethyl-1,3,5-triazin-2-amine?
The IUPAC name of N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-[[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-N,6-dimethyl-1,3,5-triazin-2-amine (CID 134316320) is N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-[[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-N,6-dimethyl-1,3,5-triazin-2-amine.
What is the SMILES notation for N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-[[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-N,6-dimethyl-1,3,5-triazin-2-amine?
The canonical SMILES for N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-[[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-N,6-dimethyl-1,3,5-triazin-2-amine is Cc1nc(CN(C)C2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)nc(N(C)C2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)n1.
What is the InChIKey of N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-[[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-N,6-dimethyl-1,3,5-triazin-2-amine?
The InChIKey is HPGMLGCSOHMHGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H67N7O2/c1-27-38-32(26-41(10)28-22-34(2,3)43(35(4,5)23-28)45-30-18-14-12-15-19-30)40-33(39-27)42(11)29-24-36(6,7)44(37(8,9)25-29)46-31-20-16-13-17-21-31/h28-31H,12-26H2,1-11H3.
What are the key properties of N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-[[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-N,6-dimethyl-1,3,5-triazin-2-amine?
N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-[[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-N,6-dimethyl-1,3,5-triazin-2-amine has a molecular weight of 641.99 g/mol, XLogP of 7.62, 9 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-[[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-N,6-dimethyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 134316320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).