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

C10H17BrN2O — CID 105309164

IUPAC[1-(3-bromofuran-2-yl)-3-methylpentyl]hydrazine
SMILESCCC(C)CC(NN)c1occc1Br
InChIInChI=1S/C10H17BrN2O/c1-3-7(2)6-9(13-12)10-8(11)4-5-14-10/h4-5,7,9,13H,3,6,12H2,1-2H3
InChIKeyAJBZDIGRAMJNJL-UHFFFAOYSA-N
MW261.16 g/mol
LogP2.98
Rot. Bonds5

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

[1-(3-bromofuran-2-yl)-3-methylpentyl]hydrazine (PubChem CID 105309164) has the molecular formula C10H17BrN2O and a molecular weight of 261.16 g/mol. Its IUPAC name is [1-(3-bromofuran-2-yl)-3-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromofuran-2-yl)-3-methylpentyl]hydrazine
PubChem CID105309164
Molecular FormulaC10H17BrN2O
Molecular Weight261.16 g/mol
Exact Mass260.05
IUPAC Name[1-(3-bromofuran-2-yl)-3-methylpentyl]hydrazine
SMILESCCC(C)CC(NN)c1occc1Br
InChIInChI=1S/C10H17BrN2O/c1-3-7(2)6-9(13-12)10-8(11)4-5-14-10/h4-5,7,9,13H,3,6,12H2,1-2H3
InChIKeyAJBZDIGRAMJNJL-UHFFFAOYSA-N
XLogP2.98
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.16
LogP ≤ 52.98
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

[1-(3-bromofuran-2-yl)-2-methoxyethyl]hydrazine
CID 105207395
1-(3-bromofuran-2-yl)-4-methoxy-3-methyl-N-propylbutan-1-amine
CID 105150562
1-(3-bromofuran-2-yl)-N-propan-2-ylethane-1,2-diamine
CID 106885701
[1-(3-bromofuran-2-yl)-2-(4-chlorophenyl)ethyl]hydrazine
CID 105197805
1-(3-bromofuran-2-yl)-N-(2-methylpropyl)ethane-1,2-diamine
CID 106885776
1-(3-bromofuran-2-yl)-2-methylbutan-1-ol
CID 63943593
1-(3-bromofuran-2-yl)-N,4-dimethylpentan-1-amine
CID 63943232
1-(3-bromofuran-2-yl)-N-ethyl-2-propan-2-ylsulfanylethanamine
CID 65131664
[1-(3-bromofuran-2-yl)-2-(4-chlorophenoxy)ethyl]hydrazine
CID 105309106
[1-(3-bromo-4-methoxyphenyl)-3-methylpentyl]hydrazine
CID 105298627
1-(3-bromofuran-2-yl)-N-ethyl-N-methylethanamine
CID 130621385
[1-(3-bromofuran-2-yl)-2-methoxypentyl]hydrazine
CID 105271903

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromofuran-2-yl)-3-methylpentyl]hydrazine?
The IUPAC name of [1-(3-bromofuran-2-yl)-3-methylpentyl]hydrazine (CID 105309164) is [1-(3-bromofuran-2-yl)-3-methylpentyl]hydrazine.
What is the SMILES notation for [1-(3-bromofuran-2-yl)-3-methylpentyl]hydrazine?
The canonical SMILES for [1-(3-bromofuran-2-yl)-3-methylpentyl]hydrazine is CCC(C)CC(NN)c1occc1Br.
What is the InChIKey of [1-(3-bromofuran-2-yl)-3-methylpentyl]hydrazine?
The InChIKey is AJBZDIGRAMJNJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17BrN2O/c1-3-7(2)6-9(13-12)10-8(11)4-5-14-10/h4-5,7,9,13H,3,6,12H2,1-2H3.
What are the key properties of [1-(3-bromofuran-2-yl)-3-methylpentyl]hydrazine?
[1-(3-bromofuran-2-yl)-3-methylpentyl]hydrazine has a molecular weight of 261.16 g/mol, XLogP of 2.98, 5 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)-3-methylpentyl]hydrazine is sourced from PubChem (CID 105309164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).