[4-(piperidin-1-ylmethyl)phenyl]methylhydrazine

C13H21N3 — CID 53275153

IUPAC[4-(piperidin-1-ylmethyl)phenyl]methylhydrazine
SMILESNNCc1ccc(CN2CCCCC2)cc1
InChIInChI=1S/C13H21N3/c14-15-10-12-4-6-13(7-5-12)11-16-8-2-1-3-9-16/h4-7,15H,1-3,8-11,14H2
InChIKeyKESXLUAJYVOWIW-UHFFFAOYSA-N
MW219.33 g/mol
LogP1.64
Rot. Bonds4

About [4-(piperidin-1-ylmethyl)phenyl]methylhydrazine

[4-(piperidin-1-ylmethyl)phenyl]methylhydrazine (PubChem CID 53275153) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is [4-(piperidin-1-ylmethyl)phenyl]methylhydrazine.

Molecular Properties

Compound Name[4-(piperidin-1-ylmethyl)phenyl]methylhydrazine
PubChem CID53275153
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name[4-(piperidin-1-ylmethyl)phenyl]methylhydrazine
SMILESNNCc1ccc(CN2CCCCC2)cc1
InChIInChI=1S/C13H21N3/c14-15-10-12-4-6-13(7-5-12)11-16-8-2-1-3-9-16/h4-7,15H,1-3,8-11,14H2
InChIKeyKESXLUAJYVOWIW-UHFFFAOYSA-N
XLogP1.64
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [4-(piperidin-1-ylmethyl)phenyl]methylhydrazine 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 [4-(piperidin-1-ylmethyl)phenyl]methylhydrazine?
The IUPAC name of [4-(piperidin-1-ylmethyl)phenyl]methylhydrazine (CID 53275153) is [4-(piperidin-1-ylmethyl)phenyl]methylhydrazine.
What is the SMILES notation for [4-(piperidin-1-ylmethyl)phenyl]methylhydrazine?
The canonical SMILES for [4-(piperidin-1-ylmethyl)phenyl]methylhydrazine is NNCc1ccc(CN2CCCCC2)cc1.
What is the InChIKey of [4-(piperidin-1-ylmethyl)phenyl]methylhydrazine?
The InChIKey is KESXLUAJYVOWIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c14-15-10-12-4-6-13(7-5-12)11-16-8-2-1-3-9-16/h4-7,15H,1-3,8-11,14H2.
What are the key properties of [4-(piperidin-1-ylmethyl)phenyl]methylhydrazine?
[4-(piperidin-1-ylmethyl)phenyl]methylhydrazine has a molecular weight of 219.33 g/mol, XLogP of 1.64, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(piperidin-1-ylmethyl)phenyl]methylhydrazine is sourced from PubChem (CID 53275153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).