4-[(2-hydrazinyl-2-oxoacetyl)amino]-N,N,2,2,6,6-hexamethylpiperidine-1-carboxamide

C14H27N5O3 — CID 19021238

IUPAC4-[(2-hydrazinyl-2-oxoacetyl)amino]-N,N,2,2,6,6-hexamethylpiperidine-1-carboxamide
SMILESCN(C)C(=O)N1C(C)(C)CC(NC(=O)C(=O)NN)CC1(C)C
InChIInChI=1S/C14H27N5O3/c1-13(2)7-9(16-10(20)11(21)17-15)8-14(3,4)19(13)12(22)18(5)6/h9H,7-8,15H2,1-6H3,(H,16,20)(H,17,21)
InChIKeyKXHKHYJBGACUAV-UHFFFAOYSA-N
MW313.40 g/mol
LogP-0.20
Rot. Bonds1

About 4-[(2-hydrazinyl-2-oxoacetyl)amino]-N,N,2,2,6,6-hexamethylpiperidine-1-carboxamide

4-[(2-hydrazinyl-2-oxoacetyl)amino]-N,N,2,2,6,6-hexamethylpiperidine-1-carboxamide (PubChem CID 19021238) has the molecular formula C14H27N5O3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 4-[(2-hydrazinyl-2-oxoacetyl)amino]-N,N,2,2,6,6-hexamethylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-[(2-hydrazinyl-2-oxoacetyl)amino]-N,N,2,2,6,6-hexamethylpiperidine-1-carboxamide
PubChem CID19021238
Molecular FormulaC14H27N5O3
Molecular Weight313.40 g/mol
Exact Mass313.21
IUPAC Name4-[(2-hydrazinyl-2-oxoacetyl)amino]-N,N,2,2,6,6-hexamethylpiperidine-1-carboxamide
SMILESCN(C)C(=O)N1C(C)(C)CC(NC(=O)C(=O)NN)CC1(C)C
InChIInChI=1S/C14H27N5O3/c1-13(2)7-9(16-10(20)11(21)17-15)8-14(3,4)19(13)12(22)18(5)6/h9H,7-8,15H2,1-6H3,(H,16,20)(H,17,21)
InChIKeyKXHKHYJBGACUAV-UHFFFAOYSA-N
XLogP-0.20
TPSA107.77 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 5-0.20
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 4-[(2-hydrazinyl-2-oxoacetyl)amino]-N,N,2,2,6,6-hexamethylpiperidine-1-carboxamide?
The IUPAC name of 4-[(2-hydrazinyl-2-oxoacetyl)amino]-N,N,2,2,6,6-hexamethylpiperidine-1-carboxamide (CID 19021238) is 4-[(2-hydrazinyl-2-oxoacetyl)amino]-N,N,2,2,6,6-hexamethylpiperidine-1-carboxamide.
What is the SMILES notation for 4-[(2-hydrazinyl-2-oxoacetyl)amino]-N,N,2,2,6,6-hexamethylpiperidine-1-carboxamide?
The canonical SMILES for 4-[(2-hydrazinyl-2-oxoacetyl)amino]-N,N,2,2,6,6-hexamethylpiperidine-1-carboxamide is CN(C)C(=O)N1C(C)(C)CC(NC(=O)C(=O)NN)CC1(C)C.
What is the InChIKey of 4-[(2-hydrazinyl-2-oxoacetyl)amino]-N,N,2,2,6,6-hexamethylpiperidine-1-carboxamide?
The InChIKey is KXHKHYJBGACUAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N5O3/c1-13(2)7-9(16-10(20)11(21)17-15)8-14(3,4)19(13)12(22)18(5)6/h9H,7-8,15H2,1-6H3,(H,16,20)(H,17,21).
What are the key properties of 4-[(2-hydrazinyl-2-oxoacetyl)amino]-N,N,2,2,6,6-hexamethylpiperidine-1-carboxamide?
4-[(2-hydrazinyl-2-oxoacetyl)amino]-N,N,2,2,6,6-hexamethylpiperidine-1-carboxamide has a molecular weight of 313.40 g/mol, XLogP of -0.20, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-hydrazinyl-2-oxoacetyl)amino]-N,N,2,2,6,6-hexamethylpiperidine-1-carboxamide is sourced from PubChem (CID 19021238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).