N-[3-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]propyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide

C25H48N4O2 — CID 91605976

IUPACN-[3-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]propyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide
SMILESCC1CC(C)(C)N(N(C=O)CCCN(C=O)N2C(C)(C)CC(C)CC2(C)C)C(C)(C)C1
InChIInChI=1S/C25H48N4O2/c1-20-14-22(3,4)28(23(5,6)15-20)26(18-30)12-11-13-27(19-31)29-24(7,8)16-21(2)17-25(29,9)10/h18-21H,11-17H2,1-10H3
InChIKeyMPAPKKSXRCPWSS-UHFFFAOYSA-N
MW436.69 g/mol
LogP4.70
Rot. Bonds8

About N-[3-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]propyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide

N-[3-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]propyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide (PubChem CID 91605976) has the molecular formula C25H48N4O2 and a molecular weight of 436.69 g/mol. Its IUPAC name is N-[3-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]propyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide.

Molecular Properties

Compound NameN-[3-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]propyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide
PubChem CID91605976
Molecular FormulaC25H48N4O2
Molecular Weight436.69 g/mol
Exact Mass436.38
IUPAC NameN-[3-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]propyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide
SMILESCC1CC(C)(C)N(N(C=O)CCCN(C=O)N2C(C)(C)CC(C)CC2(C)C)C(C)(C)C1
InChIInChI=1S/C25H48N4O2/c1-20-14-22(3,4)28(23(5,6)15-20)26(18-30)12-11-13-27(19-31)29-24(7,8)16-21(2)17-25(29,9)10/h18-21H,11-17H2,1-10H3
InChIKeyMPAPKKSXRCPWSS-UHFFFAOYSA-N
XLogP4.70
TPSA47.10 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.69
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[6-[formyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]hexyl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)formamide
CID 11271554
N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-1-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-1-yl)formamide
CID 57083811
N-[5-[formyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]pentyl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)formamide
CID 59202476
N-[8-[formyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]octyl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)formamide
CID 60021746
N-[6-[bis(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]hexyl]-N-formylformamide
CID 87897765
N-[2-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]ethyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide
CID 90916263
N-[6-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]hexyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide
CID 90945994
N-[6-[(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)-formylamino]hexyl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)formamide
CID 91497108
N-[6-[formyl-(1,2,2,3-tetramethylpiperidin-4-yl)amino]hexyl]-N-(1,2,2,3-tetramethylpiperidin-4-yl)formamide
CID 143193564
N-[1-[4-[2,2-dimethylpropyl(formyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl]-2,2,6,6-tetramethylpiperidin-4-yl]-N-(2-ethylhexyl)formamide
CID 174754010

Frequently Asked Questions

What is the IUPAC name of N-[3-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]propyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide?
The IUPAC name of N-[3-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]propyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide (CID 91605976) is N-[3-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]propyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide.
What is the SMILES notation for N-[3-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]propyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide?
The canonical SMILES for N-[3-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]propyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide is CC1CC(C)(C)N(N(C=O)CCCN(C=O)N2C(C)(C)CC(C)CC2(C)C)C(C)(C)C1.
What is the InChIKey of N-[3-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]propyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide?
The InChIKey is MPAPKKSXRCPWSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H48N4O2/c1-20-14-22(3,4)28(23(5,6)15-20)26(18-30)12-11-13-27(19-31)29-24(7,8)16-21(2)17-25(29,9)10/h18-21H,11-17H2,1-10H3.
What are the key properties of N-[3-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]propyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide?
N-[3-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]propyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide has a molecular weight of 436.69 g/mol, XLogP of 4.70, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]propyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide is sourced from PubChem (CID 91605976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).