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

C24H48N4O — CID 71190362

IUPACN-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide
SMILESCCN1C(C)(C)CC(NC(=O)CCNC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C
InChIInChI=1S/C24H48N4O/c1-11-28-23(6,7)16-19(17-24(28,8)9)26-20(29)12-13-25-18-14-21(2,3)27(10)22(4,5)15-18/h18-19,25H,11-17H2,1-10H3,(H,26,29)
InChIKeyORFSLKIMAMBUOH-UHFFFAOYSA-N
MW408.68 g/mol
LogP3.78
Rot. Bonds6

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

N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide (PubChem CID 71190362) has the molecular formula C24H48N4O and a molecular weight of 408.68 g/mol. Its IUPAC name is N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide.

Molecular Properties

Compound NameN-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide
PubChem CID71190362
Molecular FormulaC24H48N4O
Molecular Weight408.68 g/mol
Exact Mass408.38
IUPAC NameN-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide
SMILESCCN1C(C)(C)CC(NC(=O)CCNC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C
InChIInChI=1S/C24H48N4O/c1-11-28-23(6,7)16-19(17-24(28,8)9)26-20(29)12-13-25-18-14-21(2,3)27(10)22(4,5)15-18/h18-19,25H,11-17H2,1-10H3,(H,26,29)
InChIKeyORFSLKIMAMBUOH-UHFFFAOYSA-N
XLogP3.78
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.68
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide?
The IUPAC name of N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide (CID 71190362) is N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide.
What is the SMILES notation for N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide?
The canonical SMILES for N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide is CCN1C(C)(C)CC(NC(=O)CCNC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C.
What is the InChIKey of N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide?
The InChIKey is ORFSLKIMAMBUOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H48N4O/c1-11-28-23(6,7)16-19(17-24(28,8)9)26-20(29)12-13-25-18-14-21(2,3)27(10)22(4,5)15-18/h18-19,25H,11-17H2,1-10H3,(H,26,29).
What are the key properties of N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide?
N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide has a molecular weight of 408.68 g/mol, XLogP of 3.78, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide is sourced from PubChem (CID 71190362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).