2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide;N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide

C47H94N8O2 — CID 159316930

IUPAC2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide;N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide
SMILESCN1C(C)(C)CC(NC(=O)C(C)(C)NC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C.CN1C(C)(C)CC(NCCC(=O)NC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C
InChIInChI=1S/C24H48N4O.C23H46N4O/c1-20(2)13-17(14-21(3,4)27(20)11)25-19(29)24(9,10)26-18-15-22(5,6)28(12)23(7,8)16-18;1-20(2)13-17(14-21(3,4)26(20)9)24-12-11-19(28)25-18-15-22(5,6)27(10)23(7,8)16-18/h17-18,26H,13-16H2,1-12H3,(H,25,29);17-18,24H,11-16H2,1-10H3,(H,25,28)
InChIKeyLDGIAPVUZSKKHM-UHFFFAOYSA-N
MW803.32 g/mol
LogP7.16
Rot. Bonds9

About 2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide;N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide

2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide;N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide (PubChem CID 159316930) has the molecular formula C47H94N8O2 and a molecular weight of 803.32 g/mol. Its IUPAC name is 2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide;N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide.

Molecular Properties

Compound Name2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide;N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide
PubChem CID159316930
Molecular FormulaC47H94N8O2
Molecular Weight803.32 g/mol
Exact Mass802.75
IUPAC Name2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide;N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide
SMILESCN1C(C)(C)CC(NC(=O)C(C)(C)NC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C.CN1C(C)(C)CC(NCCC(=O)NC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C
InChIInChI=1S/C24H48N4O.C23H46N4O/c1-20(2)13-17(14-21(3,4)27(20)11)25-19(29)24(9,10)26-18-15-22(5,6)28(12)23(7,8)16-18;1-20(2)13-17(14-21(3,4)26(20)9)24-12-11-19(28)25-18-15-22(5,6)27(10)23(7,8)16-18/h17-18,26H,13-16H2,1-12H3,(H,25,29);17-18,24H,11-16H2,1-10H3,(H,25,28)
InChIKeyLDGIAPVUZSKKHM-UHFFFAOYSA-N
XLogP7.16
TPSA95.22 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms57
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500803.32
LogP ≤ 57.16
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Analyze 2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide;N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide;N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide?
The IUPAC name of 2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide;N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide (CID 159316930) is 2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide;N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide.
What is the SMILES notation for 2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide;N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide?
The canonical SMILES for 2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide;N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide is CN1C(C)(C)CC(NC(=O)C(C)(C)NC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C.CN1C(C)(C)CC(NCCC(=O)NC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C.
What is the InChIKey of 2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide;N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide?
The InChIKey is LDGIAPVUZSKKHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H48N4O.C23H46N4O/c1-20(2)13-17(14-21(3,4)27(20)11)25-19(29)24(9,10)26-18-15-22(5,6)28(12)23(7,8)16-18;1-20(2)13-17(14-21(3,4)26(20)9)24-12-11-19(28)25-18-15-22(5,6)27(10)23(7,8)16-18/h17-18,26H,13-16H2,1-12H3,(H,25,29);17-18,24H,11-16H2,1-10H3,(H,25,28).
What are the key properties of 2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide;N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide?
2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide;N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide has a molecular weight of 803.32 g/mol, XLogP of 7.16, 9 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide;N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide is sourced from PubChem (CID 159316930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).