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

C24H46N4O2 — CID 90916263

IUPACN-[2-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]ethyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide
SMILESCC1CC(C)(C)N(N(C=O)CCN(C=O)N2C(C)(C)CC(C)CC2(C)C)C(C)(C)C1
InChIInChI=1S/C24H46N4O2/c1-19-13-21(3,4)27(22(5,6)14-19)25(17-29)11-12-26(18-30)28-23(7,8)15-20(2)16-24(28,9)10/h17-20H,11-16H2,1-10H3
InChIKeySESSPQSCDMKVHQ-UHFFFAOYSA-N
MW422.66 g/mol
LogP4.31
Rot. Bonds7

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

N-[2-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]ethyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide (PubChem CID 90916263) has the molecular formula C24H46N4O2 and a molecular weight of 422.66 g/mol. Its IUPAC name is N-[2-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]ethyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide.

Molecular Properties

Compound NameN-[2-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]ethyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide
PubChem CID90916263
Molecular FormulaC24H46N4O2
Molecular Weight422.66 g/mol
Exact Mass422.36
IUPAC NameN-[2-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]ethyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide
SMILESCC1CC(C)(C)N(N(C=O)CCN(C=O)N2C(C)(C)CC(C)CC2(C)C)C(C)(C)C1
InChIInChI=1S/C24H46N4O2/c1-19-13-21(3,4)27(22(5,6)14-19)25(17-29)11-12-26(18-30)28-23(7,8)15-20(2)16-24(28,9)10/h17-20H,11-16H2,1-10H3
InChIKeySESSPQSCDMKVHQ-UHFFFAOYSA-N
XLogP4.31
TPSA47.10 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.66
LogP ≤ 54.31
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-(2,2,6,6-tetramethylpiperidin-1-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-1-yl)formamide
CID 57083811
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-[3-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]propyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide
CID 91605976
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-[2-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]ethyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide?
The IUPAC name of 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) is N-[2-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]ethyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide.
What is the SMILES notation for N-[2-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]ethyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide?
The canonical SMILES for N-[2-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]ethyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide is CC1CC(C)(C)N(N(C=O)CCN(C=O)N2C(C)(C)CC(C)CC2(C)C)C(C)(C)C1.
What is the InChIKey of N-[2-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]ethyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide?
The InChIKey is SESSPQSCDMKVHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H46N4O2/c1-19-13-21(3,4)27(22(5,6)14-19)25(17-29)11-12-26(18-30)28-23(7,8)15-20(2)16-24(28,9)10/h17-20H,11-16H2,1-10H3.
What are the key properties of N-[2-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]ethyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide?
N-[2-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]ethyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide has a molecular weight of 422.66 g/mol, XLogP of 4.31, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[formyl-(2,2,4,6,6-pentamethylpiperidin-1-yl)amino]ethyl]-N-(2,2,4,6,6-pentamethylpiperidin-1-yl)formamide is sourced from PubChem (CID 90916263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).