4-hydrazinyl-4-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide

C14H28N4O2 — CID 18955673

IUPAC4-hydrazinyl-4-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide
SMILESCN1C(C)(C)CC(NC(=O)CCC(=O)NN)CC1(C)C
InChIInChI=1S/C14H28N4O2/c1-13(2)8-10(9-14(3,4)18(13)5)16-11(19)6-7-12(20)17-15/h10H,6-9,15H2,1-5H3,(H,16,19)(H,17,20)
InChIKeyDNKDSSODQUMVLY-UHFFFAOYSA-N
MW284.40 g/mol
LogP0.52
Rot. Bonds4

About 4-hydrazinyl-4-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide

4-hydrazinyl-4-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide (PubChem CID 18955673) has the molecular formula C14H28N4O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 4-hydrazinyl-4-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide.

Molecular Properties

Compound Name4-hydrazinyl-4-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide
PubChem CID18955673
Molecular FormulaC14H28N4O2
Molecular Weight284.40 g/mol
Exact Mass284.22
IUPAC Name4-hydrazinyl-4-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide
SMILESCN1C(C)(C)CC(NC(=O)CCC(=O)NN)CC1(C)C
InChIInChI=1S/C14H28N4O2/c1-13(2)8-10(9-14(3,4)18(13)5)16-11(19)6-7-12(20)17-15/h10H,6-9,15H2,1-5H3,(H,16,19)(H,17,20)
InChIKeyDNKDSSODQUMVLY-UHFFFAOYSA-N
XLogP0.52
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 50.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Oxo-((2,2,6,6-tetramethylpiperidin-4-yl)amino)carbonylacetohydrazide
CID 3086601
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
9-hydrazinyl-9-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)nonanamide
CID 14745326
N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide
CID 14745327
4-[Amino-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,3-dimethyl-4-oxobutanamide
CID 17844398
10-[Butyl-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]amino]-10-oxodecanamide
CID 17844404
6-[Amino-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-oxohexanamide
CID 17844407
4-[Amino-[1-(2-cyanoethyl)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-4-oxobutanamide
CID 17844412
4-[Amino-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-3-methyl-4-oxobutanamide
CID 17844413
1-(1-Acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-3-aminourea
CID 18955667

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-4-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide?
The IUPAC name of 4-hydrazinyl-4-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide (CID 18955673) is 4-hydrazinyl-4-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide.
What is the SMILES notation for 4-hydrazinyl-4-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide?
The canonical SMILES for 4-hydrazinyl-4-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide is CN1C(C)(C)CC(NC(=O)CCC(=O)NN)CC1(C)C.
What is the InChIKey of 4-hydrazinyl-4-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide?
The InChIKey is DNKDSSODQUMVLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O2/c1-13(2)8-10(9-14(3,4)18(13)5)16-11(19)6-7-12(20)17-15/h10H,6-9,15H2,1-5H3,(H,16,19)(H,17,20).
What are the key properties of 4-hydrazinyl-4-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide?
4-hydrazinyl-4-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide has a molecular weight of 284.40 g/mol, XLogP of 0.52, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-4-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide is sourced from PubChem (CID 18955673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).