3-amino-1-(4-ethyl-2-methylpiperidin-1-yl)-2-hydrazinylpropan-1-one

C11H24N4O — CID 139353869

IUPAC3-amino-1-(4-ethyl-2-methylpiperidin-1-yl)-2-hydrazinylpropan-1-one
SMILESCCC1CCN(C(=O)C(CN)NN)C(C)C1
InChIInChI=1S/C11H24N4O/c1-3-9-4-5-15(8(2)6-9)11(16)10(7-12)14-13/h8-10,14H,3-7,12-13H2,1-2H3
InChIKeyVRKVECSGIGWGPE-UHFFFAOYSA-N
MW228.34 g/mol
LogP-0.19
Rot. Bonds4

About 3-amino-1-(4-ethyl-2-methylpiperidin-1-yl)-2-hydrazinylpropan-1-one

3-amino-1-(4-ethyl-2-methylpiperidin-1-yl)-2-hydrazinylpropan-1-one (PubChem CID 139353869) has the molecular formula C11H24N4O and a molecular weight of 228.34 g/mol. Its IUPAC name is 3-amino-1-(4-ethyl-2-methylpiperidin-1-yl)-2-hydrazinylpropan-1-one.

Molecular Properties

Compound Name3-amino-1-(4-ethyl-2-methylpiperidin-1-yl)-2-hydrazinylpropan-1-one
PubChem CID139353869
Molecular FormulaC11H24N4O
Molecular Weight228.34 g/mol
Exact Mass228.20
IUPAC Name3-amino-1-(4-ethyl-2-methylpiperidin-1-yl)-2-hydrazinylpropan-1-one
SMILESCCC1CCN(C(=O)C(CN)NN)C(C)C1
InChIInChI=1S/C11H24N4O/c1-3-9-4-5-15(8(2)6-9)11(16)10(7-12)14-13/h8-10,14H,3-7,12-13H2,1-2H3
InChIKeyVRKVECSGIGWGPE-UHFFFAOYSA-N
XLogP-0.19
TPSA84.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 5-0.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 3-amino-1-(4-ethyl-2-methylpiperidin-1-yl)-2-hydrazinylpropan-1-one 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 3-amino-1-(4-ethyl-2-methylpiperidin-1-yl)-2-hydrazinylpropan-1-one?
The IUPAC name of 3-amino-1-(4-ethyl-2-methylpiperidin-1-yl)-2-hydrazinylpropan-1-one (CID 139353869) is 3-amino-1-(4-ethyl-2-methylpiperidin-1-yl)-2-hydrazinylpropan-1-one.
What is the SMILES notation for 3-amino-1-(4-ethyl-2-methylpiperidin-1-yl)-2-hydrazinylpropan-1-one?
The canonical SMILES for 3-amino-1-(4-ethyl-2-methylpiperidin-1-yl)-2-hydrazinylpropan-1-one is CCC1CCN(C(=O)C(CN)NN)C(C)C1.
What is the InChIKey of 3-amino-1-(4-ethyl-2-methylpiperidin-1-yl)-2-hydrazinylpropan-1-one?
The InChIKey is VRKVECSGIGWGPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O/c1-3-9-4-5-15(8(2)6-9)11(16)10(7-12)14-13/h8-10,14H,3-7,12-13H2,1-2H3.
What are the key properties of 3-amino-1-(4-ethyl-2-methylpiperidin-1-yl)-2-hydrazinylpropan-1-one?
3-amino-1-(4-ethyl-2-methylpiperidin-1-yl)-2-hydrazinylpropan-1-one has a molecular weight of 228.34 g/mol, XLogP of -0.19, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(4-ethyl-2-methylpiperidin-1-yl)-2-hydrazinylpropan-1-one is sourced from PubChem (CID 139353869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).