(2R)-1-acetyl-N-diazenylpiperidine-2-carboxamide

C8H14N4O2 — CID 137017627

IUPAC(2R)-1-acetyl-N-diazenylpiperidine-2-carboxamide
SMILES[H]/N=N/NC(=O)[C@H]1CCCCN1C(C)=O
InChIInChI=1S/C8H14N4O2/c1-6(13)12-5-3-2-4-7(12)8(14)10-11-9/h7H,2-5H2,1H3,(H2,9,10,14)/t7-/m1/s1
InChIKeyWPWUMBTUOJVYFA-SSDOTTSWSA-N
MW198.23 g/mol
LogP0.45
Rot. Bonds2

About (2R)-1-acetyl-N-diazenylpiperidine-2-carboxamide

(2R)-1-acetyl-N-diazenylpiperidine-2-carboxamide (PubChem CID 137017627) has the molecular formula C8H14N4O2 and a molecular weight of 198.23 g/mol. Its IUPAC name is (2R)-1-acetyl-N-diazenylpiperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-1-acetyl-N-diazenylpiperidine-2-carboxamide
PubChem CID137017627
Molecular FormulaC8H14N4O2
Molecular Weight198.23 g/mol
Exact Mass198.11
IUPAC Name(2R)-1-acetyl-N-diazenylpiperidine-2-carboxamide
SMILES[H]/N=N/NC(=O)[C@H]1CCCCN1C(C)=O
InChIInChI=1S/C8H14N4O2/c1-6(13)12-5-3-2-4-7(12)8(14)10-11-9/h7H,2-5H2,1H3,(H2,9,10,14)/t7-/m1/s1
InChIKeyWPWUMBTUOJVYFA-SSDOTTSWSA-N
XLogP0.45
TPSA85.62 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.23
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-acetyl-N-methylpiperidine-2-carboxamide
CID 10607550
1-[(2R)-1-acetylpiperidin-2-yl]ethanone
CID 58356057
(2S)-1-[(2S)-1-acetylpyrrolidine-2-carbonyl]-N-methylpyrrolidine-2-carboxamide
CID 71357643
1-acetylpiperidine-2-carboxylic acid;ethane
CID 144674830
(2S)-1-acetyl-N-cyclopropylpyrrolidine-2-carboxamide
CID 143443492
(2S)-1-acetyl-N-[(3S)-7-imino-2,6-dioxoheptan-3-yl]piperidine-2-carboxamide
CID 167001038
1-(1-acetylpiperidin-2-yl)propan-1-one
CID 45119530
1-acetyl-N-(2-oxoethyl)pyrrolidine-2-carboxamide
CID 163643584
1-(N'-hydroxycarbamimidoyl)-N-methylpiperidine-2-carboxamide
CID 76944384
1-(2-hydroxypiperidin-1-yl)ethanone
CID 70448488
1-acetyl-N-[2-(ethylamino)ethyl]pyrrolidine-2-carboxamide
CID 119504515
1-[2-[2-(1-aminoethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]ethanone
CID 119434406

Frequently Asked Questions

What is the IUPAC name of (2R)-1-acetyl-N-diazenylpiperidine-2-carboxamide?
The IUPAC name of (2R)-1-acetyl-N-diazenylpiperidine-2-carboxamide (CID 137017627) is (2R)-1-acetyl-N-diazenylpiperidine-2-carboxamide.
What is the SMILES notation for (2R)-1-acetyl-N-diazenylpiperidine-2-carboxamide?
The canonical SMILES for (2R)-1-acetyl-N-diazenylpiperidine-2-carboxamide is [H]/N=N/NC(=O)[C@H]1CCCCN1C(C)=O.
What is the InChIKey of (2R)-1-acetyl-N-diazenylpiperidine-2-carboxamide?
The InChIKey is WPWUMBTUOJVYFA-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H14N4O2/c1-6(13)12-5-3-2-4-7(12)8(14)10-11-9/h7H,2-5H2,1H3,(H2,9,10,14)/t7-/m1/s1.
What are the key properties of (2R)-1-acetyl-N-diazenylpiperidine-2-carboxamide?
(2R)-1-acetyl-N-diazenylpiperidine-2-carboxamide has a molecular weight of 198.23 g/mol, XLogP of 0.45, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-acetyl-N-diazenylpiperidine-2-carboxamide is sourced from PubChem (CID 137017627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).