9-hydrazinyl-9-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide

C18H36N4O2 — CID 14745326

IUPAC9-hydrazinyl-9-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide
SMILESCC1(C)CC(NC(=O)CCCCCCCC(=O)NN)CC(C)(C)N1
InChIInChI=1S/C18H36N4O2/c1-17(2)12-14(13-18(3,4)22-17)20-15(23)10-8-6-5-7-9-11-16(24)21-19/h14,22H,5-13,19H2,1-4H3,(H,20,23)(H,21,24)
InChIKeyWRWURILGYUHBEV-UHFFFAOYSA-N
MW340.51 g/mol
LogP2.13
Rot. Bonds9

About 9-hydrazinyl-9-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide

9-hydrazinyl-9-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide (PubChem CID 14745326) has the molecular formula C18H36N4O2 and a molecular weight of 340.51 g/mol. Its IUPAC name is 9-hydrazinyl-9-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide.

Molecular Properties

Compound Name9-hydrazinyl-9-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide
PubChem CID14745326
Molecular FormulaC18H36N4O2
Molecular Weight340.51 g/mol
Exact Mass340.28
IUPAC Name9-hydrazinyl-9-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide
SMILESCC1(C)CC(NC(=O)CCCCCCCC(=O)NN)CC(C)(C)N1
InChIInChI=1S/C18H36N4O2/c1-17(2)12-14(13-18(3,4)22-17)20-15(23)10-8-6-5-7-9-11-16(24)21-19/h14,22H,5-13,19H2,1-4H3,(H,20,23)(H,21,24)
InChIKeyWRWURILGYUHBEV-UHFFFAOYSA-N
XLogP2.13
TPSA96.25 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.51
LogP ≤ 52.13
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2,2,6,6-Tetramethyl-4-piperidyl)stearamide
CID 579966
N-(2,2,6,6-tetramethylpiperidin-4-yl)hexadecanamide
CID 14697363
Decanediamide, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-
CID 11579097
N-(2,2,6,6-tetramethylpiperidin-4-yl)tetradecanamide
CID 14697356
N-[2,2,6,6-tetramethyl-4-piperidinyl]pelargonamide
CID 14697360
N-(2,2,6,6-tetramethylpiperidin-4-yl)pentadecanamide
CID 14697365
N-(2,2,6,6-tetramethylpiperidin-4-yl)dodecanamide
CID 14697368
N-(2,2,6,6-tetramethyl-4-piperidinyl)-N'-aminosuccinamide
CID 14745323
3-hydrazinyl-3-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 14745324
N-(2,2,6,6-tetramethyl-4-piperidinyl)-N'-aminoadipamide
CID 14745325
N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)octanediamide
CID 15883570
9-[Amino-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-9-oxononanamide
CID 17844402

Frequently Asked Questions

What is the IUPAC name of 9-hydrazinyl-9-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide?
The IUPAC name of 9-hydrazinyl-9-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide (CID 14745326) is 9-hydrazinyl-9-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide.
What is the SMILES notation for 9-hydrazinyl-9-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide?
The canonical SMILES for 9-hydrazinyl-9-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide is CC1(C)CC(NC(=O)CCCCCCCC(=O)NN)CC(C)(C)N1.
What is the InChIKey of 9-hydrazinyl-9-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide?
The InChIKey is WRWURILGYUHBEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N4O2/c1-17(2)12-14(13-18(3,4)22-17)20-15(23)10-8-6-5-7-9-11-16(24)21-19/h14,22H,5-13,19H2,1-4H3,(H,20,23)(H,21,24).
What are the key properties of 9-hydrazinyl-9-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide?
9-hydrazinyl-9-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide has a molecular weight of 340.51 g/mol, XLogP of 2.13, 9 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-hydrazinyl-9-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide is sourced from PubChem (CID 14745326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).