[2-(azepan-1-yl)-1-cyclobutyl-2-methylpropyl]hydrazine

C14H29N3 — CID 105240404

IUPAC[2-(azepan-1-yl)-1-cyclobutyl-2-methylpropyl]hydrazine
SMILESCC(C)(C(NN)C1CCC1)N1CCCCCC1
InChIInChI=1S/C14H29N3/c1-14(2,13(16-15)12-8-7-9-12)17-10-5-3-4-6-11-17/h12-13,16H,3-11,15H2,1-2H3
InChIKeyUQBGFXOZYTWYFA-UHFFFAOYSA-N
MW239.41 g/mol
LogP2.27
Rot. Bonds4

About [2-(azepan-1-yl)-1-cyclobutyl-2-methylpropyl]hydrazine

[2-(azepan-1-yl)-1-cyclobutyl-2-methylpropyl]hydrazine (PubChem CID 105240404) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is [2-(azepan-1-yl)-1-cyclobutyl-2-methylpropyl]hydrazine.

Molecular Properties

Compound Name[2-(azepan-1-yl)-1-cyclobutyl-2-methylpropyl]hydrazine
PubChem CID105240404
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name[2-(azepan-1-yl)-1-cyclobutyl-2-methylpropyl]hydrazine
SMILESCC(C)(C(NN)C1CCC1)N1CCCCCC1
InChIInChI=1S/C14H29N3/c1-14(2,13(16-15)12-8-7-9-12)17-10-5-3-4-6-11-17/h12-13,16H,3-11,15H2,1-2H3
InChIKeyUQBGFXOZYTWYFA-UHFFFAOYSA-N
XLogP2.27
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 52.27
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 [2-(azepan-1-yl)-1-cyclobutyl-2-methylpropyl]hydrazine 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-(azepan-1-yl)-1-cyclobutyl-2-methylpropyl]hydrazine?
The IUPAC name of [2-(azepan-1-yl)-1-cyclobutyl-2-methylpropyl]hydrazine (CID 105240404) is [2-(azepan-1-yl)-1-cyclobutyl-2-methylpropyl]hydrazine.
What is the SMILES notation for [2-(azepan-1-yl)-1-cyclobutyl-2-methylpropyl]hydrazine?
The canonical SMILES for [2-(azepan-1-yl)-1-cyclobutyl-2-methylpropyl]hydrazine is CC(C)(C(NN)C1CCC1)N1CCCCCC1.
What is the InChIKey of [2-(azepan-1-yl)-1-cyclobutyl-2-methylpropyl]hydrazine?
The InChIKey is UQBGFXOZYTWYFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-14(2,13(16-15)12-8-7-9-12)17-10-5-3-4-6-11-17/h12-13,16H,3-11,15H2,1-2H3.
What are the key properties of [2-(azepan-1-yl)-1-cyclobutyl-2-methylpropyl]hydrazine?
[2-(azepan-1-yl)-1-cyclobutyl-2-methylpropyl]hydrazine has a molecular weight of 239.41 g/mol, XLogP of 2.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(azepan-1-yl)-1-cyclobutyl-2-methylpropyl]hydrazine is sourced from PubChem (CID 105240404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).