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

C24H48N4O — CID 1250923

IUPAC3-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)propanamide
SMILESCN(CCC(=O)NC1CC(C)(C)N(C)C(C)(C)C1)C1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C24H48N4O/c1-21(2)14-18(15-22(3,4)27(21)10)25-20(29)12-13-26(9)19-16-23(5,6)28(11)24(7,8)17-19/h18-19H,12-17H2,1-11H3,(H,25,29)
InChIKeyPWHYGCHWVGSSMY-UHFFFAOYSA-N
MW408.68 g/mol
LogP3.73
Rot. Bonds5

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

3-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)propanamide (PubChem CID 1250923) has the molecular formula C24H48N4O and a molecular weight of 408.68 g/mol. Its IUPAC name is 3-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name3-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)propanamide
PubChem CID1250923
Molecular FormulaC24H48N4O
Molecular Weight408.68 g/mol
Exact Mass408.38
IUPAC Name3-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)propanamide
SMILESCN(CCC(=O)NC1CC(C)(C)N(C)C(C)(C)C1)C1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C24H48N4O/c1-21(2)14-18(15-22(3,4)27(21)10)25-20(29)12-13-26(9)19-16-23(5,6)28(11)24(7,8)17-19/h18-19H,12-17H2,1-11H3,(H,25,29)
InChIKeyPWHYGCHWVGSSMY-UHFFFAOYSA-N
XLogP3.73
TPSA38.82 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.68
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)propanamide?
The IUPAC name of 3-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)propanamide (CID 1250923) is 3-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)propanamide.
What is the SMILES notation for 3-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)propanamide?
The canonical SMILES for 3-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)propanamide is CN(CCC(=O)NC1CC(C)(C)N(C)C(C)(C)C1)C1CC(C)(C)N(C)C(C)(C)C1.
What is the InChIKey of 3-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)propanamide?
The InChIKey is PWHYGCHWVGSSMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H48N4O/c1-21(2)14-18(15-22(3,4)27(21)10)25-20(29)12-13-26(9)19-16-23(5,6)28(11)24(7,8)17-19/h18-19H,12-17H2,1-11H3,(H,25,29).
What are the key properties of 3-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)propanamide?
3-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)propanamide has a molecular weight of 408.68 g/mol, XLogP of 3.73, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)propanamide is sourced from PubChem (CID 1250923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).