[1-(3-bromofuran-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine

C13H22BrN3O — CID 105239993

IUPAC[1-(3-bromofuran-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
SMILESCC(C)(C(NN)c1occc1Br)N1CCCCC1
InChIInChI=1S/C13H22BrN3O/c1-13(2,17-7-4-3-5-8-17)12(16-15)11-10(14)6-9-18-11/h6,9,12,16H,3-5,7-8,15H2,1-2H3
InChIKeyFNNYHCADUYWJRQ-UHFFFAOYSA-N
MW316.24 g/mol
LogP2.81
Rot. Bonds4

About [1-(3-bromofuran-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine

[1-(3-bromofuran-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine (PubChem CID 105239993) has the molecular formula C13H22BrN3O and a molecular weight of 316.24 g/mol. Its IUPAC name is [1-(3-bromofuran-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromofuran-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
PubChem CID105239993
Molecular FormulaC13H22BrN3O
Molecular Weight316.24 g/mol
Exact Mass315.09
IUPAC Name[1-(3-bromofuran-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
SMILESCC(C)(C(NN)c1occc1Br)N1CCCCC1
InChIInChI=1S/C13H22BrN3O/c1-13(2,17-7-4-3-5-8-17)12(16-15)11-10(14)6-9-18-11/h6,9,12,16H,3-5,7-8,15H2,1-2H3
InChIKeyFNNYHCADUYWJRQ-UHFFFAOYSA-N
XLogP2.81
TPSA54.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.24
LogP ≤ 52.81
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-(furan-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
CID 105239778
(2-methyl-2-piperidin-1-yl-1-thiophen-3-ylpropyl)hydrazine
CID 105239795
1-(3-bromofuran-2-yl)-2-methyl-2-pyrrolidin-1-ylbutan-1-ol
CID 79069635
[1-(2,6-difluoro-3-methylphenyl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
CID 105239829
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
CID 102650042
[2-(azepan-1-yl)-1-(2-chloro-5-fluorophenyl)-2-methylpropyl]hydrazine
CID 105397880
[1-(2,3-dihydrofuran-5-yl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine
CID 102654218
[2-methyl-1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-ylpropyl]hydrazine
CID 105239553
[1-(furan-3-yl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine
CID 105241401
[1-(2-bromophenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine
CID 105239989
[1-(3-chloro-4-methylphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine
CID 107562387
2-(azepan-1-yl)-N-ethyl-1-(furan-2-yl)-2-methylpropan-1-amine
CID 79050582

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromofuran-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine?
The IUPAC name of [1-(3-bromofuran-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine (CID 105239993) is [1-(3-bromofuran-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine.
What is the SMILES notation for [1-(3-bromofuran-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine?
The canonical SMILES for [1-(3-bromofuran-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine is CC(C)(C(NN)c1occc1Br)N1CCCCC1.
What is the InChIKey of [1-(3-bromofuran-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine?
The InChIKey is FNNYHCADUYWJRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22BrN3O/c1-13(2,17-7-4-3-5-8-17)12(16-15)11-10(14)6-9-18-11/h6,9,12,16H,3-5,7-8,15H2,1-2H3.
What are the key properties of [1-(3-bromofuran-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine?
[1-(3-bromofuran-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine has a molecular weight of 316.24 g/mol, XLogP of 2.81, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bromofuran-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine is sourced from PubChem (CID 105239993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).