N-butyl-2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

C15H30N4O2 — CID 19609560

IUPACN-butyl-2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCCCCN(C(=O)C(=O)NN)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H30N4O2/c1-6-7-8-19(13(21)12(20)17-16)11-9-14(2,3)18-15(4,5)10-11/h11,18H,6-10,16H2,1-5H3,(H,17,20)
InChIKeyCJEHQGUJVDPNKY-UHFFFAOYSA-N
MW298.43 g/mol
LogP0.91
Rot. Bonds4

About N-butyl-2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

N-butyl-2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (PubChem CID 19609560) has the molecular formula C15H30N4O2 and a molecular weight of 298.43 g/mol. Its IUPAC name is N-butyl-2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-butyl-2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
PubChem CID19609560
Molecular FormulaC15H30N4O2
Molecular Weight298.43 g/mol
Exact Mass298.24
IUPAC NameN-butyl-2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCCCCN(C(=O)C(=O)NN)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H30N4O2/c1-6-7-8-19(13(21)12(20)17-16)11-9-14(2,3)18-15(4,5)10-11/h11,18H,6-10,16H2,1-5H3,(H,17,20)
InChIKeyCJEHQGUJVDPNKY-UHFFFAOYSA-N
XLogP0.91
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 50.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-butyl-2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The IUPAC name of N-butyl-2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (CID 19609560) is N-butyl-2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-butyl-2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The canonical SMILES for N-butyl-2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is CCCCN(C(=O)C(=O)NN)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N-butyl-2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The InChIKey is CJEHQGUJVDPNKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O2/c1-6-7-8-19(13(21)12(20)17-16)11-9-14(2,3)18-15(4,5)10-11/h11,18H,6-10,16H2,1-5H3,(H,17,20).
What are the key properties of N-butyl-2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
N-butyl-2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide has a molecular weight of 298.43 g/mol, XLogP of 0.91, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 19609560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).