3-(hydrazinecarbonyl)-N,N-dimethylpiperidine-1-carboxamide

C9H18N4O2 — CID 43348977

IUPAC3-(hydrazinecarbonyl)-N,N-dimethylpiperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCCC(C(=O)NN)C1
InChIInChI=1S/C9H18N4O2/c1-12(2)9(15)13-5-3-4-7(6-13)8(14)11-10/h7H,3-6,10H2,1-2H3,(H,11,14)
InChIKeyNQYHBCPFKIUGCG-UHFFFAOYSA-N
MW214.27 g/mol
LogP-0.63
Rot. Bonds1

About 3-(hydrazinecarbonyl)-N,N-dimethylpiperidine-1-carboxamide

3-(hydrazinecarbonyl)-N,N-dimethylpiperidine-1-carboxamide (PubChem CID 43348977) has the molecular formula C9H18N4O2 and a molecular weight of 214.27 g/mol. Its IUPAC name is 3-(hydrazinecarbonyl)-N,N-dimethylpiperidine-1-carboxamide.

Molecular Properties

Compound Name3-(hydrazinecarbonyl)-N,N-dimethylpiperidine-1-carboxamide
PubChem CID43348977
Molecular FormulaC9H18N4O2
Molecular Weight214.27 g/mol
Exact Mass214.14
IUPAC Name3-(hydrazinecarbonyl)-N,N-dimethylpiperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCCC(C(=O)NN)C1
InChIInChI=1S/C9H18N4O2/c1-12(2)9(15)13-5-3-4-7(6-13)8(14)11-10/h7H,3-6,10H2,1-2H3,(H,11,14)
InChIKeyNQYHBCPFKIUGCG-UHFFFAOYSA-N
XLogP-0.63
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 5-0.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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Frequently Asked Questions

What is the IUPAC name of 3-(hydrazinecarbonyl)-N,N-dimethylpiperidine-1-carboxamide?
The IUPAC name of 3-(hydrazinecarbonyl)-N,N-dimethylpiperidine-1-carboxamide (CID 43348977) is 3-(hydrazinecarbonyl)-N,N-dimethylpiperidine-1-carboxamide.
What is the SMILES notation for 3-(hydrazinecarbonyl)-N,N-dimethylpiperidine-1-carboxamide?
The canonical SMILES for 3-(hydrazinecarbonyl)-N,N-dimethylpiperidine-1-carboxamide is CN(C)C(=O)N1CCCC(C(=O)NN)C1.
What is the InChIKey of 3-(hydrazinecarbonyl)-N,N-dimethylpiperidine-1-carboxamide?
The InChIKey is NQYHBCPFKIUGCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4O2/c1-12(2)9(15)13-5-3-4-7(6-13)8(14)11-10/h7H,3-6,10H2,1-2H3,(H,11,14).
What are the key properties of 3-(hydrazinecarbonyl)-N,N-dimethylpiperidine-1-carboxamide?
3-(hydrazinecarbonyl)-N,N-dimethylpiperidine-1-carboxamide has a molecular weight of 214.27 g/mol, XLogP of -0.63, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(hydrazinecarbonyl)-N,N-dimethylpiperidine-1-carboxamide is sourced from PubChem (CID 43348977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).