1-(2-bromofuran-3-yl)oct-7-enylhydrazine

C12H19BrN2O — CID 107012785

IUPAC1-(2-bromofuran-3-yl)oct-7-enylhydrazine
SMILESC=CCCCCCC(NN)c1ccoc1Br
InChIInChI=1S/C12H19BrN2O/c1-2-3-4-5-6-7-11(15-14)10-8-9-16-12(10)13/h2,8-9,11,15H,1,3-7,14H2
InChIKeyMFJWIENLZFNKRY-UHFFFAOYSA-N
MW287.20 g/mol
LogP3.68
Rot. Bonds8

About 1-(2-bromofuran-3-yl)oct-7-enylhydrazine

1-(2-bromofuran-3-yl)oct-7-enylhydrazine (PubChem CID 107012785) has the molecular formula C12H19BrN2O and a molecular weight of 287.20 g/mol. Its IUPAC name is 1-(2-bromofuran-3-yl)oct-7-enylhydrazine.

Molecular Properties

Compound Name1-(2-bromofuran-3-yl)oct-7-enylhydrazine
PubChem CID107012785
Molecular FormulaC12H19BrN2O
Molecular Weight287.20 g/mol
Exact Mass286.07
IUPAC Name1-(2-bromofuran-3-yl)oct-7-enylhydrazine
SMILESC=CCCCCCC(NN)c1ccoc1Br
InChIInChI=1S/C12H19BrN2O/c1-2-3-4-5-6-7-11(15-14)10-8-9-16-12(10)13/h2,8-9,11,15H,1,3-7,14H2
InChIKeyMFJWIENLZFNKRY-UHFFFAOYSA-N
XLogP3.68
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.20
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(2-bromofuran-3-yl)oct-7-en-1-ol
CID 107012254
1-(2-bromo-4-chlorophenyl)oct-7-enylhydrazine
CID 107997433
1-quinolin-4-yloct-7-enylhydrazine
CID 107013009
1-(5-bromothiophen-2-yl)oct-7-enylhydrazine
CID 107012478
1-(4-bromo-2-methoxyphenyl)oct-7-enylhydrazine
CID 107012919
1-(2,4-dibromophenyl)hex-5-enylhydrazine
CID 107948272
4-fluoro-2-(1-hydrazinyloct-7-enyl)aniline
CID 107012619
1-(3-chloro-4-pyridinyl)oct-7-enylhydrazine
CID 107012984
1-(2-bromofuran-3-yl)-N-ethyldecan-1-amine
CID 106857211
1-thiophen-2-yloct-7-enylhydrazine
CID 107012375
1-(2-bromo-3,4-difluorophenyl)hex-5-enylhydrazine
CID 107541153
1-(2,5-dichlorothiophen-3-yl)oct-7-enylhydrazine
CID 107970721

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromofuran-3-yl)oct-7-enylhydrazine?
The IUPAC name of 1-(2-bromofuran-3-yl)oct-7-enylhydrazine (CID 107012785) is 1-(2-bromofuran-3-yl)oct-7-enylhydrazine.
What is the SMILES notation for 1-(2-bromofuran-3-yl)oct-7-enylhydrazine?
The canonical SMILES for 1-(2-bromofuran-3-yl)oct-7-enylhydrazine is C=CCCCCCC(NN)c1ccoc1Br.
What is the InChIKey of 1-(2-bromofuran-3-yl)oct-7-enylhydrazine?
The InChIKey is MFJWIENLZFNKRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19BrN2O/c1-2-3-4-5-6-7-11(15-14)10-8-9-16-12(10)13/h2,8-9,11,15H,1,3-7,14H2.
What are the key properties of 1-(2-bromofuran-3-yl)oct-7-enylhydrazine?
1-(2-bromofuran-3-yl)oct-7-enylhydrazine has a molecular weight of 287.20 g/mol, XLogP of 3.68, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromofuran-3-yl)oct-7-enylhydrazine is sourced from PubChem (CID 107012785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).