N-[5-[[2-[4-[ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetyl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

C52H102N8O2 — CID 54531064

IUPACN-[5-[[2-[4-[ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetyl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
SMILESCCC(=O)N(CCCCCN(C(=O)CN(CCCCN(CC)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C52H102N8O2/c1-19-43(61)59(41-34-49(11,12)55-50(13,14)35-41)28-22-21-23-29-60(42-36-51(15,16)56-52(17,18)37-42)44(62)38-58(40-32-47(7,8)54-48(9,10)33-40)27-25-24-26-57(20-2)39-30-45(3,4)53-46(5,6)31-39/h39-42,53-56H,19-38H2,1-18H3
InChIKeyYWONQDHERIZHKZ-UHFFFAOYSA-N
MW871.44 g/mol
LogP8.86
Rot. Bonds19

About N-[5-[[2-[4-[ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetyl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

N-[5-[[2-[4-[ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetyl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide (PubChem CID 54531064) has the molecular formula C52H102N8O2 and a molecular weight of 871.44 g/mol. Its IUPAC name is N-[5-[[2-[4-[ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetyl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide.

Molecular Properties

Compound NameN-[5-[[2-[4-[ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetyl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
PubChem CID54531064
Molecular FormulaC52H102N8O2
Molecular Weight871.44 g/mol
Exact Mass870.81
IUPAC NameN-[5-[[2-[4-[ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetyl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
SMILESCCC(=O)N(CCCCCN(C(=O)CN(CCCCN(CC)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C52H102N8O2/c1-19-43(61)59(41-34-49(11,12)55-50(13,14)35-41)28-22-21-23-29-60(42-36-51(15,16)56-52(17,18)37-42)44(62)38-58(40-32-47(7,8)54-48(9,10)33-40)27-25-24-26-57(20-2)39-30-45(3,4)53-46(5,6)31-39/h39-42,53-56H,19-38H2,1-18H3
InChIKeyYWONQDHERIZHKZ-UHFFFAOYSA-N
XLogP8.86
TPSA95.22 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds19
Heavy Atoms62
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500871.44
LogP ≤ 58.86
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[5-[[2-[4-[ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetyl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1,4'-Bipiperidine)-1',4'-dicarboxamide, N(sup 1'),N(sup 1''')-1,2-ethanediylbis(N(sup 1')-butyl-
CID 218625
2-[3-[(2-methylpiperidin-1-yl)methyl]piperidin-1-yl]-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide
CID 127318912
2,2'-(1,4-piperazinediyl)bis[N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide]
CID 5186402
2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide
CID 13765175
N1,N1-Bis(2,2,6,6-tetramethylpiperidin-4-yl)oxalamide
CID 17844410
1-(2,2,6,6-Tetramethylpiperidin-4-yl)-4-[2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]piperazine-2,3-dione
CID 19373533
N,N'-dibutyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 19834311
N,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 19834314
N,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)decanediamide
CID 19834324
N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2-[2,4,6-trioxo-3,5-bis[2-oxo-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]ethyl]-1,3,5-triazinan-1-yl]acetamide
CID 20550397
N,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)propanediamide
CID 21318529
N,N-bis[2-(N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)aminocarbonyl)ethyl]hydroxylamine
CID 22902719

Frequently Asked Questions

What is the IUPAC name of N-[5-[[2-[4-[ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetyl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The IUPAC name of N-[5-[[2-[4-[ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetyl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide (CID 54531064) is N-[5-[[2-[4-[ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetyl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide.
What is the SMILES notation for N-[5-[[2-[4-[ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetyl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The canonical SMILES for N-[5-[[2-[4-[ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetyl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide is CCC(=O)N(CCCCCN(C(=O)CN(CCCCN(CC)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N-[5-[[2-[4-[ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetyl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The InChIKey is YWONQDHERIZHKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H102N8O2/c1-19-43(61)59(41-34-49(11,12)55-50(13,14)35-41)28-22-21-23-29-60(42-36-51(15,16)56-52(17,18)37-42)44(62)38-58(40-32-47(7,8)54-48(9,10)33-40)27-25-24-26-57(20-2)39-30-45(3,4)53-46(5,6)31-39/h39-42,53-56H,19-38H2,1-18H3.
What are the key properties of N-[5-[[2-[4-[ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetyl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
N-[5-[[2-[4-[ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetyl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide has a molecular weight of 871.44 g/mol, XLogP of 8.86, 19 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[[2-[4-[ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetyl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide is sourced from PubChem (CID 54531064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).