1-[2-[methyl(propyl)amino]acetyl]piperidine-4-carbohydrazide

C12H24N4O2 — CID 55214794

IUPAC1-[2-[methyl(propyl)amino]acetyl]piperidine-4-carbohydrazide
SMILESCCCN(C)CC(=O)N1CCC(C(=O)NN)CC1
InChIInChI=1S/C12H24N4O2/c1-3-6-15(2)9-11(17)16-7-4-10(5-8-16)12(18)14-13/h10H,3-9,13H2,1-2H3,(H,14,18)
InChIKeyGWRXPUKFKNCJGN-UHFFFAOYSA-N
MW256.35 g/mol
LogP-0.44
Rot. Bonds5

About 1-[2-[methyl(propyl)amino]acetyl]piperidine-4-carbohydrazide

1-[2-[methyl(propyl)amino]acetyl]piperidine-4-carbohydrazide (PubChem CID 55214794) has the molecular formula C12H24N4O2 and a molecular weight of 256.35 g/mol. Its IUPAC name is 1-[2-[methyl(propyl)amino]acetyl]piperidine-4-carbohydrazide.

Molecular Properties

Compound Name1-[2-[methyl(propyl)amino]acetyl]piperidine-4-carbohydrazide
PubChem CID55214794
Molecular FormulaC12H24N4O2
Molecular Weight256.35 g/mol
Exact Mass256.19
IUPAC Name1-[2-[methyl(propyl)amino]acetyl]piperidine-4-carbohydrazide
SMILESCCCN(C)CC(=O)N1CCC(C(=O)NN)CC1
InChIInChI=1S/C12H24N4O2/c1-3-6-15(2)9-11(17)16-7-4-10(5-8-16)12(18)14-13/h10H,3-9,13H2,1-2H3,(H,14,18)
InChIKeyGWRXPUKFKNCJGN-UHFFFAOYSA-N
XLogP-0.44
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 1-[2-[methyl(propyl)amino]acetyl]piperidine-4-carbohydrazide?
The IUPAC name of 1-[2-[methyl(propyl)amino]acetyl]piperidine-4-carbohydrazide (CID 55214794) is 1-[2-[methyl(propyl)amino]acetyl]piperidine-4-carbohydrazide.
What is the SMILES notation for 1-[2-[methyl(propyl)amino]acetyl]piperidine-4-carbohydrazide?
The canonical SMILES for 1-[2-[methyl(propyl)amino]acetyl]piperidine-4-carbohydrazide is CCCN(C)CC(=O)N1CCC(C(=O)NN)CC1.
What is the InChIKey of 1-[2-[methyl(propyl)amino]acetyl]piperidine-4-carbohydrazide?
The InChIKey is GWRXPUKFKNCJGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O2/c1-3-6-15(2)9-11(17)16-7-4-10(5-8-16)12(18)14-13/h10H,3-9,13H2,1-2H3,(H,14,18).
What are the key properties of 1-[2-[methyl(propyl)amino]acetyl]piperidine-4-carbohydrazide?
1-[2-[methyl(propyl)amino]acetyl]piperidine-4-carbohydrazide has a molecular weight of 256.35 g/mol, XLogP of -0.44, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[methyl(propyl)amino]acetyl]piperidine-4-carbohydrazide is sourced from PubChem (CID 55214794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).