2,2-dimethyl-N'-(2,3,4,5-tetrahydropyridin-6-ylmethyl)propanehydrazide

C11H21N3O — CID 91137096

IUPAC2,2-dimethyl-N'-(2,3,4,5-tetrahydropyridin-6-ylmethyl)propanehydrazide
SMILESCC(C)(C)C(=O)NNCC1=NCCCC1
InChIInChI=1S/C11H21N3O/c1-11(2,3)10(15)14-13-8-9-6-4-5-7-12-9/h13H,4-8H2,1-3H3,(H,14,15)
InChIKeyWAGVZGVAOFRCPQ-UHFFFAOYSA-N
MW211.31 g/mol
LogP1.28
Rot. Bonds3

About 2,2-dimethyl-N'-(2,3,4,5-tetrahydropyridin-6-ylmethyl)propanehydrazide

2,2-dimethyl-N'-(2,3,4,5-tetrahydropyridin-6-ylmethyl)propanehydrazide (PubChem CID 91137096) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 2,2-dimethyl-N'-(2,3,4,5-tetrahydropyridin-6-ylmethyl)propanehydrazide.

Molecular Properties

Compound Name2,2-dimethyl-N'-(2,3,4,5-tetrahydropyridin-6-ylmethyl)propanehydrazide
PubChem CID91137096
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name2,2-dimethyl-N'-(2,3,4,5-tetrahydropyridin-6-ylmethyl)propanehydrazide
SMILESCC(C)(C)C(=O)NNCC1=NCCCC1
InChIInChI=1S/C11H21N3O/c1-11(2,3)10(15)14-13-8-9-6-4-5-7-12-9/h13H,4-8H2,1-3H3,(H,14,15)
InChIKeyWAGVZGVAOFRCPQ-UHFFFAOYSA-N
XLogP1.28
TPSA53.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2,2-dimethyl-N'-(2,3,4,5-tetrahydropyridin-6-ylmethyl)propanehydrazide 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 2,2-dimethyl-N'-(2,3,4,5-tetrahydropyridin-6-ylmethyl)propanehydrazide?
The IUPAC name of 2,2-dimethyl-N'-(2,3,4,5-tetrahydropyridin-6-ylmethyl)propanehydrazide (CID 91137096) is 2,2-dimethyl-N'-(2,3,4,5-tetrahydropyridin-6-ylmethyl)propanehydrazide.
What is the SMILES notation for 2,2-dimethyl-N'-(2,3,4,5-tetrahydropyridin-6-ylmethyl)propanehydrazide?
The canonical SMILES for 2,2-dimethyl-N'-(2,3,4,5-tetrahydropyridin-6-ylmethyl)propanehydrazide is CC(C)(C)C(=O)NNCC1=NCCCC1.
What is the InChIKey of 2,2-dimethyl-N'-(2,3,4,5-tetrahydropyridin-6-ylmethyl)propanehydrazide?
The InChIKey is WAGVZGVAOFRCPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-11(2,3)10(15)14-13-8-9-6-4-5-7-12-9/h13H,4-8H2,1-3H3,(H,14,15).
What are the key properties of 2,2-dimethyl-N'-(2,3,4,5-tetrahydropyridin-6-ylmethyl)propanehydrazide?
2,2-dimethyl-N'-(2,3,4,5-tetrahydropyridin-6-ylmethyl)propanehydrazide has a molecular weight of 211.31 g/mol, XLogP of 1.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N'-(2,3,4,5-tetrahydropyridin-6-ylmethyl)propanehydrazide is sourced from PubChem (CID 91137096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).