[1-(3-bromofuran-2-yl)-2-cyclopropylpropyl]hydrazine

C10H15BrN2O — CID 105309088

IUPAC[1-(3-bromofuran-2-yl)-2-cyclopropylpropyl]hydrazine
SMILESCC(C1CC1)C(NN)c1occc1Br
InChIInChI=1S/C10H15BrN2O/c1-6(7-2-3-7)9(13-12)10-8(11)4-5-14-10/h4-7,9,13H,2-3,12H2,1H3
InChIKeyXEOVKGQVMLMZRU-UHFFFAOYSA-N
MW259.15 g/mol
LogP2.59
Rot. Bonds4

About [1-(3-bromofuran-2-yl)-2-cyclopropylpropyl]hydrazine

[1-(3-bromofuran-2-yl)-2-cyclopropylpropyl]hydrazine (PubChem CID 105309088) has the molecular formula C10H15BrN2O and a molecular weight of 259.15 g/mol. Its IUPAC name is [1-(3-bromofuran-2-yl)-2-cyclopropylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromofuran-2-yl)-2-cyclopropylpropyl]hydrazine
PubChem CID105309088
Molecular FormulaC10H15BrN2O
Molecular Weight259.15 g/mol
Exact Mass258.04
IUPAC Name[1-(3-bromofuran-2-yl)-2-cyclopropylpropyl]hydrazine
SMILESCC(C1CC1)C(NN)c1occc1Br
InChIInChI=1S/C10H15BrN2O/c1-6(7-2-3-7)9(13-12)10-8(11)4-5-14-10/h4-7,9,13H,2-3,12H2,1H3
InChIKeyXEOVKGQVMLMZRU-UHFFFAOYSA-N
XLogP2.59
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.15
LogP ≤ 52.59
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'}

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Related Compounds

[(3-bromofuran-2-yl)-(4-tert-butylcyclohexyl)methyl]hydrazine
CID 105232797
[(3-bromofuran-2-yl)-cyclobutylmethyl]hydrazine
CID 105224577
N-[1-(3-bromofuran-2-yl)ethyl]cycloheptanamine
CID 115705100
[1-(4-bromothiophen-3-yl)-2-cyclopropylpropyl]hydrazine
CID 105322583
(3-bromofuran-2-yl)-(4-methylcyclohexyl)methanamine
CID 63942648
(3-bromofuran-2-yl)-(4-tert-butylcyclohexyl)methanamine
CID 65402562
1-(3-bromofuran-2-yl)-N-(cyclopentylmethyl)ethanamine
CID 115712391
[1-(3-bromofuran-2-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine
CID 103312812
1-(3-bromofuran-2-yl)-2-cycloheptylethanamine
CID 115861686
1-(3-bromofuran-2-yl)-N-(2-cyclopentylethyl)ethanamine
CID 115708188
N-[1-(3-bromofuran-2-yl)ethyl]oxan-4-amine
CID 115710275
(1R)-1-(3-bromofuran-2-yl)-N-[(S)-cyclopropyl(phenyl)methyl]ethanamine
CID 97321709

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromofuran-2-yl)-2-cyclopropylpropyl]hydrazine?
The IUPAC name of [1-(3-bromofuran-2-yl)-2-cyclopropylpropyl]hydrazine (CID 105309088) is [1-(3-bromofuran-2-yl)-2-cyclopropylpropyl]hydrazine.
What is the SMILES notation for [1-(3-bromofuran-2-yl)-2-cyclopropylpropyl]hydrazine?
The canonical SMILES for [1-(3-bromofuran-2-yl)-2-cyclopropylpropyl]hydrazine is CC(C1CC1)C(NN)c1occc1Br.
What is the InChIKey of [1-(3-bromofuran-2-yl)-2-cyclopropylpropyl]hydrazine?
The InChIKey is XEOVKGQVMLMZRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrN2O/c1-6(7-2-3-7)9(13-12)10-8(11)4-5-14-10/h4-7,9,13H,2-3,12H2,1H3.
What are the key properties of [1-(3-bromofuran-2-yl)-2-cyclopropylpropyl]hydrazine?
[1-(3-bromofuran-2-yl)-2-cyclopropylpropyl]hydrazine has a molecular weight of 259.15 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bromofuran-2-yl)-2-cyclopropylpropyl]hydrazine is sourced from PubChem (CID 105309088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).