1-(2-morpholin-4-ylacetyl)piperidine-4-carbohydrazide

C12H22N4O3 — CID 63570302

IUPAC1-(2-morpholin-4-ylacetyl)piperidine-4-carbohydrazide
SMILESNNC(=O)C1CCN(C(=O)CN2CCOCC2)CC1
InChIInChI=1S/C12H22N4O3/c13-14-12(18)10-1-3-16(4-2-10)11(17)9-15-5-7-19-8-6-15/h10H,1-9,13H2,(H,14,18)
InChIKeySUULBOXKBBMAHL-UHFFFAOYSA-N
MW270.33 g/mol
LogP-1.45
Rot. Bonds3

About 1-(2-morpholin-4-ylacetyl)piperidine-4-carbohydrazide

1-(2-morpholin-4-ylacetyl)piperidine-4-carbohydrazide (PubChem CID 63570302) has the molecular formula C12H22N4O3 and a molecular weight of 270.33 g/mol. Its IUPAC name is 1-(2-morpholin-4-ylacetyl)piperidine-4-carbohydrazide.

Molecular Properties

Compound Name1-(2-morpholin-4-ylacetyl)piperidine-4-carbohydrazide
PubChem CID63570302
Molecular FormulaC12H22N4O3
Molecular Weight270.33 g/mol
Exact Mass270.17
IUPAC Name1-(2-morpholin-4-ylacetyl)piperidine-4-carbohydrazide
SMILESNNC(=O)C1CCN(C(=O)CN2CCOCC2)CC1
InChIInChI=1S/C12H22N4O3/c13-14-12(18)10-1-3-16(4-2-10)11(17)9-15-5-7-19-8-6-15/h10H,1-9,13H2,(H,14,18)
InChIKeySUULBOXKBBMAHL-UHFFFAOYSA-N
XLogP-1.45
TPSA87.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 5-1.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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'}

Analyze 1-(2-morpholin-4-ylacetyl)piperidine-4-carbohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-ylacetyl)piperidine-4-carbohydrazide?
The IUPAC name of 1-(2-morpholin-4-ylacetyl)piperidine-4-carbohydrazide (CID 63570302) is 1-(2-morpholin-4-ylacetyl)piperidine-4-carbohydrazide.
What is the SMILES notation for 1-(2-morpholin-4-ylacetyl)piperidine-4-carbohydrazide?
The canonical SMILES for 1-(2-morpholin-4-ylacetyl)piperidine-4-carbohydrazide is NNC(=O)C1CCN(C(=O)CN2CCOCC2)CC1.
What is the InChIKey of 1-(2-morpholin-4-ylacetyl)piperidine-4-carbohydrazide?
The InChIKey is SUULBOXKBBMAHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O3/c13-14-12(18)10-1-3-16(4-2-10)11(17)9-15-5-7-19-8-6-15/h10H,1-9,13H2,(H,14,18).
What are the key properties of 1-(2-morpholin-4-ylacetyl)piperidine-4-carbohydrazide?
1-(2-morpholin-4-ylacetyl)piperidine-4-carbohydrazide has a molecular weight of 270.33 g/mol, XLogP of -1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-morpholin-4-ylacetyl)piperidine-4-carbohydrazide is sourced from PubChem (CID 63570302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).