[1-(1,4-dimethyl-1,4-diazepan-2-yl)-3-phenylpropyl]hydrazine

C16H28N4 — CID 105261185

IUPAC[1-(1,4-dimethyl-1,4-diazepan-2-yl)-3-phenylpropyl]hydrazine
SMILESCN1CCCN(C)C(C(CCc2ccccc2)NN)C1
InChIInChI=1S/C16H28N4/c1-19-11-6-12-20(2)16(13-19)15(18-17)10-9-14-7-4-3-5-8-14/h3-5,7-8,15-16,18H,6,9-13,17H2,1-2H3
InChIKeyKEGDGLHQPVNHEE-UHFFFAOYSA-N
MW276.43 g/mol
LogP1.09
Rot. Bonds5

About [1-(1,4-dimethyl-1,4-diazepan-2-yl)-3-phenylpropyl]hydrazine

[1-(1,4-dimethyl-1,4-diazepan-2-yl)-3-phenylpropyl]hydrazine (PubChem CID 105261185) has the molecular formula C16H28N4 and a molecular weight of 276.43 g/mol. Its IUPAC name is [1-(1,4-dimethyl-1,4-diazepan-2-yl)-3-phenylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(1,4-dimethyl-1,4-diazepan-2-yl)-3-phenylpropyl]hydrazine
PubChem CID105261185
Molecular FormulaC16H28N4
Molecular Weight276.43 g/mol
Exact Mass276.23
IUPAC Name[1-(1,4-dimethyl-1,4-diazepan-2-yl)-3-phenylpropyl]hydrazine
SMILESCN1CCCN(C)C(C(CCc2ccccc2)NN)C1
InChIInChI=1S/C16H28N4/c1-19-11-6-12-20(2)16(13-19)15(18-17)10-9-14-7-4-3-5-8-14/h3-5,7-8,15-16,18H,6,9-13,17H2,1-2H3
InChIKeyKEGDGLHQPVNHEE-UHFFFAOYSA-N
XLogP1.09
TPSA44.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.43
LogP ≤ 51.09
H-Bond Donors ≤ 52
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 [1-(1,4-dimethyl-1,4-diazepan-2-yl)-3-phenylpropyl]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-(1,4-dimethylpiperazin-2-yl)-N-ethyl-3-phenylpropan-1-amine
CID 79658524
1-(1,4-dimethyl-1,4-diazepan-2-yl)pentylhydrazine
CID 105261145
[2-(2,6-difluorophenyl)-1-(1,4-dimethyl-1,4-diazepan-2-yl)ethyl]hydrazine
CID 105261363
[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(1,4-dimethyl-1,4-diazepan-2-yl)ethyl]hydrazine
CID 105261327
[(1,4-dimethyl-1,4-diazepan-2-yl)-(4-propylphenyl)methyl]hydrazine
CID 105261179
[1-(4-methylthiomorpholin-3-yl)-4-phenylbutyl]hydrazine
CID 106446486
[2-(3-chloro-4-fluorophenyl)-1-(1,4-dimethyl-1,4-diazepan-2-yl)ethyl]hydrazine
CID 103044060
[2-(4-chloro-3-fluorophenyl)-1-(1,4-dimethyl-1,4-diazepan-2-yl)ethyl]hydrazine
CID 107895279
[1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105261332
(1-cyclobutyl-3-phenylpropyl)hydrazine
CID 105205787
[1-(1,4-dimethyl-1,4-diazepan-2-yl)-3-methylhexyl]hydrazine
CID 105261254
[2-(3-bromophenyl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
CID 105247302

Frequently Asked Questions

What is the IUPAC name of [1-(1,4-dimethyl-1,4-diazepan-2-yl)-3-phenylpropyl]hydrazine?
The IUPAC name of [1-(1,4-dimethyl-1,4-diazepan-2-yl)-3-phenylpropyl]hydrazine (CID 105261185) is [1-(1,4-dimethyl-1,4-diazepan-2-yl)-3-phenylpropyl]hydrazine.
What is the SMILES notation for [1-(1,4-dimethyl-1,4-diazepan-2-yl)-3-phenylpropyl]hydrazine?
The canonical SMILES for [1-(1,4-dimethyl-1,4-diazepan-2-yl)-3-phenylpropyl]hydrazine is CN1CCCN(C)C(C(CCc2ccccc2)NN)C1.
What is the InChIKey of [1-(1,4-dimethyl-1,4-diazepan-2-yl)-3-phenylpropyl]hydrazine?
The InChIKey is KEGDGLHQPVNHEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4/c1-19-11-6-12-20(2)16(13-19)15(18-17)10-9-14-7-4-3-5-8-14/h3-5,7-8,15-16,18H,6,9-13,17H2,1-2H3.
What are the key properties of [1-(1,4-dimethyl-1,4-diazepan-2-yl)-3-phenylpropyl]hydrazine?
[1-(1,4-dimethyl-1,4-diazepan-2-yl)-3-phenylpropyl]hydrazine has a molecular weight of 276.43 g/mol, XLogP of 1.09, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,4-dimethyl-1,4-diazepan-2-yl)-3-phenylpropyl]hydrazine is sourced from PubChem (CID 105261185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).