1-(1,4-dimethyl-1,4-diazepan-2-yl)pentylhydrazine

C12H28N4 — CID 105261145

IUPAC1-(1,4-dimethyl-1,4-diazepan-2-yl)pentylhydrazine
SMILESCCCCC(NN)C1CN(C)CCCN1C
InChIInChI=1S/C12H28N4/c1-4-5-7-11(14-13)12-10-15(2)8-6-9-16(12)3/h11-12,14H,4-10,13H2,1-3H3
InChIKeyZCORZTXLZOQOLT-UHFFFAOYSA-N
MW228.38 g/mol
LogP0.64
Rot. Bonds5

About 1-(1,4-dimethyl-1,4-diazepan-2-yl)pentylhydrazine

1-(1,4-dimethyl-1,4-diazepan-2-yl)pentylhydrazine (PubChem CID 105261145) has the molecular formula C12H28N4 and a molecular weight of 228.38 g/mol. Its IUPAC name is 1-(1,4-dimethyl-1,4-diazepan-2-yl)pentylhydrazine.

Molecular Properties

Compound Name1-(1,4-dimethyl-1,4-diazepan-2-yl)pentylhydrazine
PubChem CID105261145
Molecular FormulaC12H28N4
Molecular Weight228.38 g/mol
Exact Mass228.23
IUPAC Name1-(1,4-dimethyl-1,4-diazepan-2-yl)pentylhydrazine
SMILESCCCCC(NN)C1CN(C)CCCN1C
InChIInChI=1S/C12H28N4/c1-4-5-7-11(14-13)12-10-15(2)8-6-9-16(12)3/h11-12,14H,4-10,13H2,1-3H3
InChIKeyZCORZTXLZOQOLT-UHFFFAOYSA-N
XLogP0.64
TPSA44.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 50.64
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'}

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Related Compounds

[1-(1,4-dimethyl-1,4-diazepan-2-yl)-3-methylhexyl]hydrazine
CID 105261254
[1-(1,4-dimethyl-1,4-diazepan-2-yl)-3-phenylpropyl]hydrazine
CID 105261185
[1-(1,4-dimethyl-1,4-diazepan-2-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105261230
[1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105261324
[2-(2,6-difluorophenyl)-1-(1,4-dimethyl-1,4-diazepan-2-yl)ethyl]hydrazine
CID 105261363
1-(1,4-diazabicyclo[2.2.2]octan-2-yl)pentylhydrazine
CID 105249829
1-(4-methylthiomorpholin-3-yl)nonylhydrazine
CID 106446283
[1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105261332
[2-(4-bromothiophen-2-yl)-1-(1,4-dimethyl-1,4-diazepan-2-yl)ethyl]hydrazine
CID 105261330
[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
[2-(3-chloro-4-fluorophenyl)-1-(1,4-dimethyl-1,4-diazepan-2-yl)ethyl]hydrazine
CID 103044060

Frequently Asked Questions

What is the IUPAC name of 1-(1,4-dimethyl-1,4-diazepan-2-yl)pentylhydrazine?
The IUPAC name of 1-(1,4-dimethyl-1,4-diazepan-2-yl)pentylhydrazine (CID 105261145) is 1-(1,4-dimethyl-1,4-diazepan-2-yl)pentylhydrazine.
What is the SMILES notation for 1-(1,4-dimethyl-1,4-diazepan-2-yl)pentylhydrazine?
The canonical SMILES for 1-(1,4-dimethyl-1,4-diazepan-2-yl)pentylhydrazine is CCCCC(NN)C1CN(C)CCCN1C.
What is the InChIKey of 1-(1,4-dimethyl-1,4-diazepan-2-yl)pentylhydrazine?
The InChIKey is ZCORZTXLZOQOLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N4/c1-4-5-7-11(14-13)12-10-15(2)8-6-9-16(12)3/h11-12,14H,4-10,13H2,1-3H3.
What are the key properties of 1-(1,4-dimethyl-1,4-diazepan-2-yl)pentylhydrazine?
1-(1,4-dimethyl-1,4-diazepan-2-yl)pentylhydrazine has a molecular weight of 228.38 g/mol, XLogP of 0.64, 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)pentylhydrazine is sourced from PubChem (CID 105261145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).