6-hydrazinyl-N-[1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-yl]-6-oxohexanamide

C17H34N4O3 — CID 19090275

IUPAC6-hydrazinyl-N-[1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-yl]-6-oxohexanamide
SMILESCC(O)N1C(C)(C)CC(NC(=O)CCCCC(=O)NN)CC1(C)C
InChIInChI=1S/C17H34N4O3/c1-12(22)21-16(2,3)10-13(11-17(21,4)5)19-14(23)8-6-7-9-15(24)20-18/h12-13,22H,6-11,18H2,1-5H3,(H,19,23)(H,20,24)
InChIKeyRZULNIDKZXNJSX-UHFFFAOYSA-N
MW342.48 g/mol
LogP1.01
Rot. Bonds7

About 6-hydrazinyl-N-[1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-yl]-6-oxohexanamide

6-hydrazinyl-N-[1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-yl]-6-oxohexanamide (PubChem CID 19090275) has the molecular formula C17H34N4O3 and a molecular weight of 342.48 g/mol. Its IUPAC name is 6-hydrazinyl-N-[1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-yl]-6-oxohexanamide.

Molecular Properties

Compound Name6-hydrazinyl-N-[1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-yl]-6-oxohexanamide
PubChem CID19090275
Molecular FormulaC17H34N4O3
Molecular Weight342.48 g/mol
Exact Mass342.26
IUPAC Name6-hydrazinyl-N-[1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-yl]-6-oxohexanamide
SMILESCC(O)N1C(C)(C)CC(NC(=O)CCCCC(=O)NN)CC1(C)C
InChIInChI=1S/C17H34N4O3/c1-12(22)21-16(2,3)10-13(11-17(21,4)5)19-14(23)8-6-7-9-15(24)20-18/h12-13,22H,6-11,18H2,1-5H3,(H,19,23)(H,20,24)
InChIKeyRZULNIDKZXNJSX-UHFFFAOYSA-N
XLogP1.01
TPSA107.69 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.48
LogP ≤ 51.01
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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

CID 153419566
CID 153419566
CID 101170549
CID 101170549
CID 102300750
CID 102300750
4-hydroxy-9-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-9-oxonon-2-enoic acid
CID 74948398
5-amino-N-(3,3,5,5-tetramethylcyclohexyl)pentanamide
CID 113359655
[6-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-oxohexyl]-trimethylazanium bromide
CID 71752724
3-chloro-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 91987853
10-oxo-10-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]decanoic acid
CID 11638683
hexanedihydrazide;pentanedihydrazide
CID 157195533
4-hydroxy-N-(2,2,6,6-tetramethyl-1-octoxypiperidin-4-yl)butanamide
CID 139642514
3-hydrazinyl-3-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 14745324
[2,2,6,6-tetramethyl-4-(propanoylamino)piperidin-1-yl]oxidanium
CID 142022752

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-yl]-6-oxohexanamide?
The IUPAC name of 6-hydrazinyl-N-[1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-yl]-6-oxohexanamide (CID 19090275) is 6-hydrazinyl-N-[1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-yl]-6-oxohexanamide.
What is the SMILES notation for 6-hydrazinyl-N-[1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-yl]-6-oxohexanamide?
The canonical SMILES for 6-hydrazinyl-N-[1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-yl]-6-oxohexanamide is CC(O)N1C(C)(C)CC(NC(=O)CCCCC(=O)NN)CC1(C)C.
What is the InChIKey of 6-hydrazinyl-N-[1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-yl]-6-oxohexanamide?
The InChIKey is RZULNIDKZXNJSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N4O3/c1-12(22)21-16(2,3)10-13(11-17(21,4)5)19-14(23)8-6-7-9-15(24)20-18/h12-13,22H,6-11,18H2,1-5H3,(H,19,23)(H,20,24).
What are the key properties of 6-hydrazinyl-N-[1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-yl]-6-oxohexanamide?
6-hydrazinyl-N-[1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-yl]-6-oxohexanamide has a molecular weight of 342.48 g/mol, XLogP of 1.01, 7 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[1-(1-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-yl]-6-oxohexanamide is sourced from PubChem (CID 19090275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).