[(3-bromofuran-2-yl)-(4-tert-butylcyclohexyl)methyl]hydrazine

C15H25BrN2O — CID 105232797

IUPAC[(3-bromofuran-2-yl)-(4-tert-butylcyclohexyl)methyl]hydrazine
SMILESCC(C)(C)C1CCC(C(NN)c2occc2Br)CC1
InChIInChI=1S/C15H25BrN2O/c1-15(2,3)11-6-4-10(5-7-11)13(18-17)14-12(16)8-9-19-14/h8-11,13,18H,4-7,17H2,1-3H3
InChIKeyYNHKRKGAMWPUNO-UHFFFAOYSA-N
MW329.28 g/mol
LogP4.40
Rot. Bonds3

About [(3-bromofuran-2-yl)-(4-tert-butylcyclohexyl)methyl]hydrazine

[(3-bromofuran-2-yl)-(4-tert-butylcyclohexyl)methyl]hydrazine (PubChem CID 105232797) has the molecular formula C15H25BrN2O and a molecular weight of 329.28 g/mol. Its IUPAC name is [(3-bromofuran-2-yl)-(4-tert-butylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromofuran-2-yl)-(4-tert-butylcyclohexyl)methyl]hydrazine
PubChem CID105232797
Molecular FormulaC15H25BrN2O
Molecular Weight329.28 g/mol
Exact Mass328.12
IUPAC Name[(3-bromofuran-2-yl)-(4-tert-butylcyclohexyl)methyl]hydrazine
SMILESCC(C)(C)C1CCC(C(NN)c2occc2Br)CC1
InChIInChI=1S/C15H25BrN2O/c1-15(2,3)11-6-4-10(5-7-11)13(18-17)14-12(16)8-9-19-14/h8-11,13,18H,4-7,17H2,1-3H3
InChIKeyYNHKRKGAMWPUNO-UHFFFAOYSA-N
XLogP4.40
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.28
LogP ≤ 54.40
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 [(3-bromofuran-2-yl)-(4-tert-butylcyclohexyl)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

Frequently Asked Questions

What is the IUPAC name of [(3-bromofuran-2-yl)-(4-tert-butylcyclohexyl)methyl]hydrazine?
The IUPAC name of [(3-bromofuran-2-yl)-(4-tert-butylcyclohexyl)methyl]hydrazine (CID 105232797) is [(3-bromofuran-2-yl)-(4-tert-butylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [(3-bromofuran-2-yl)-(4-tert-butylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [(3-bromofuran-2-yl)-(4-tert-butylcyclohexyl)methyl]hydrazine is CC(C)(C)C1CCC(C(NN)c2occc2Br)CC1.
What is the InChIKey of [(3-bromofuran-2-yl)-(4-tert-butylcyclohexyl)methyl]hydrazine?
The InChIKey is YNHKRKGAMWPUNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25BrN2O/c1-15(2,3)11-6-4-10(5-7-11)13(18-17)14-12(16)8-9-19-14/h8-11,13,18H,4-7,17H2,1-3H3.
What are the key properties of [(3-bromofuran-2-yl)-(4-tert-butylcyclohexyl)methyl]hydrazine?
[(3-bromofuran-2-yl)-(4-tert-butylcyclohexyl)methyl]hydrazine has a molecular weight of 329.28 g/mol, XLogP of 4.40, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromofuran-2-yl)-(4-tert-butylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105232797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).