1-phenyl-2-[[2-(piperidin-1-ylmethyl)phenyl]methyl]hydrazine

C19H25N3 — CID 169384769

IUPAC1-phenyl-2-[[2-(piperidin-1-ylmethyl)phenyl]methyl]hydrazine
SMILESc1ccc(NNCc2ccccc2CN2CCCCC2)cc1
InChIInChI=1S/C19H25N3/c1-3-11-19(12-4-1)21-20-15-17-9-5-6-10-18(17)16-22-13-7-2-8-14-22/h1,3-6,9-12,20-21H,2,7-8,13-16H2
InChIKeyJCCIFMRVPPSVTH-UHFFFAOYSA-N
MW295.43 g/mol
LogP3.79
Rot. Bonds6

About 1-phenyl-2-[[2-(piperidin-1-ylmethyl)phenyl]methyl]hydrazine

1-phenyl-2-[[2-(piperidin-1-ylmethyl)phenyl]methyl]hydrazine (PubChem CID 169384769) has the molecular formula C19H25N3 and a molecular weight of 295.43 g/mol. Its IUPAC name is 1-phenyl-2-[[2-(piperidin-1-ylmethyl)phenyl]methyl]hydrazine.

Molecular Properties

Compound Name1-phenyl-2-[[2-(piperidin-1-ylmethyl)phenyl]methyl]hydrazine
PubChem CID169384769
Molecular FormulaC19H25N3
Molecular Weight295.43 g/mol
Exact Mass295.20
IUPAC Name1-phenyl-2-[[2-(piperidin-1-ylmethyl)phenyl]methyl]hydrazine
SMILESc1ccc(NNCc2ccccc2CN2CCCCC2)cc1
InChIInChI=1S/C19H25N3/c1-3-11-19(12-4-1)21-20-15-17-9-5-6-10-18(17)16-22-13-7-2-8-14-22/h1,3-6,9-12,20-21H,2,7-8,13-16H2
InChIKeyJCCIFMRVPPSVTH-UHFFFAOYSA-N
XLogP3.79
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-phenyl-2-[[2-(piperidin-1-ylmethyl)phenyl]methyl]hydrazine with MolForge

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

Launch Full Analysis

Related Compounds

1-[[2-(azepan-1-ylmethyl)-4-methoxyphenyl]methyl]-2-phenylhydrazine
CID 169386122
N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]hydroxylamine
CID 117314853
N-phenyl-2-(piperidin-1-ylmethyl)aniline
CID 162401807
1-[[4-fluoro-2-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylhydrazine
CID 169385039
2-[2-(pyrrolidin-1-ylmethyl)phenyl]acetic acid
CID 59166357
1-[[2-(cyclohexyloxymethyl)phenyl]methyl]-2-phenylhydrazine
CID 169384880
1-[(2-chlorophenyl)methyl]azepane
CID 17017924
1-[[2,5-dimethyl-3-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-phenylhydrazine
CID 169385846
N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propan-1-amine
CID 55070158
1-[(2-fluorophenyl)methyl]azepane;oxalic acid
CID 163328098
2-(2-fluorophenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]acetamide
CID 8810729
4-[[[2-(azepan-1-ylmethyl)phenyl]methylamino]methyl]benzoic acid
CID 122031346

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-[[2-(piperidin-1-ylmethyl)phenyl]methyl]hydrazine?
The IUPAC name of 1-phenyl-2-[[2-(piperidin-1-ylmethyl)phenyl]methyl]hydrazine (CID 169384769) is 1-phenyl-2-[[2-(piperidin-1-ylmethyl)phenyl]methyl]hydrazine.
What is the SMILES notation for 1-phenyl-2-[[2-(piperidin-1-ylmethyl)phenyl]methyl]hydrazine?
The canonical SMILES for 1-phenyl-2-[[2-(piperidin-1-ylmethyl)phenyl]methyl]hydrazine is c1ccc(NNCc2ccccc2CN2CCCCC2)cc1.
What is the InChIKey of 1-phenyl-2-[[2-(piperidin-1-ylmethyl)phenyl]methyl]hydrazine?
The InChIKey is JCCIFMRVPPSVTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3/c1-3-11-19(12-4-1)21-20-15-17-9-5-6-10-18(17)16-22-13-7-2-8-14-22/h1,3-6,9-12,20-21H,2,7-8,13-16H2.
What are the key properties of 1-phenyl-2-[[2-(piperidin-1-ylmethyl)phenyl]methyl]hydrazine?
1-phenyl-2-[[2-(piperidin-1-ylmethyl)phenyl]methyl]hydrazine has a molecular weight of 295.43 g/mol, XLogP of 3.79, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-[[2-(piperidin-1-ylmethyl)phenyl]methyl]hydrazine is sourced from PubChem (CID 169384769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).