[1-(furan-3-yl)-4-thiophen-2-ylbutyl]hydrazine

C12H16N2OS — CID 105305888

IUPAC[1-(furan-3-yl)-4-thiophen-2-ylbutyl]hydrazine
SMILESNNC(CCCc1cccs1)c1ccoc1
InChIInChI=1S/C12H16N2OS/c13-14-12(10-6-7-15-9-10)5-1-3-11-4-2-8-16-11/h2,4,6-9,12,14H,1,3,5,13H2
InChIKeyZJZZPNNHMICSMT-UHFFFAOYSA-N
MW236.34 g/mol
LogP2.87
Rot. Bonds6

About [1-(furan-3-yl)-4-thiophen-2-ylbutyl]hydrazine

[1-(furan-3-yl)-4-thiophen-2-ylbutyl]hydrazine (PubChem CID 105305888) has the molecular formula C12H16N2OS and a molecular weight of 236.34 g/mol. Its IUPAC name is [1-(furan-3-yl)-4-thiophen-2-ylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(furan-3-yl)-4-thiophen-2-ylbutyl]hydrazine
PubChem CID105305888
Molecular FormulaC12H16N2OS
Molecular Weight236.34 g/mol
Exact Mass236.10
IUPAC Name[1-(furan-3-yl)-4-thiophen-2-ylbutyl]hydrazine
SMILESNNC(CCCc1cccs1)c1ccoc1
InChIInChI=1S/C12H16N2OS/c13-14-12(10-6-7-15-9-10)5-1-3-11-4-2-8-16-11/h2,4,6-9,12,14H,1,3,5,13H2
InChIKeyZJZZPNNHMICSMT-UHFFFAOYSA-N
XLogP2.87
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 52.87
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-3-yl)-N-methyl-4-thiophen-2-ylbutan-1-amine
CID 105146730
[1-(4-ethylphenyl)-4-thiophen-2-ylbutyl]hydrazine
CID 105292889
[1-(furan-3-yl)-3-phenylpropyl]hydrazine
CID 105205786
[1-(1-methylpyrazol-3-yl)-4-thiophen-2-ylbutyl]hydrazine
CID 103141110
[1-(3-methyltriazol-4-yl)-4-thiophen-2-ylbutyl]hydrazine
CID 105337635
(1-pyrazin-2-yl-4-thiophen-2-ylbutyl)hydrazine
CID 105308717
(2-methyl-6-thiophen-2-ylhexan-3-yl)hydrazine
CID 105281740
[1-(5-bromo-3-methyltriazol-4-yl)-4-thiophen-2-ylbutyl]hydrazine
CID 106466584
[1-[(1E)-cycloocten-1-yl]-4-thiophen-2-ylbutyl]hydrazine
CID 106650086
1-(furan-3-yl)-5-thiophen-2-ylpentan-2-ol
CID 105123144
3-(furan-3-yl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105259357
[1-(3-iodophenyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105308804

Frequently Asked Questions

What is the IUPAC name of [1-(furan-3-yl)-4-thiophen-2-ylbutyl]hydrazine?
The IUPAC name of [1-(furan-3-yl)-4-thiophen-2-ylbutyl]hydrazine (CID 105305888) is [1-(furan-3-yl)-4-thiophen-2-ylbutyl]hydrazine.
What is the SMILES notation for [1-(furan-3-yl)-4-thiophen-2-ylbutyl]hydrazine?
The canonical SMILES for [1-(furan-3-yl)-4-thiophen-2-ylbutyl]hydrazine is NNC(CCCc1cccs1)c1ccoc1.
What is the InChIKey of [1-(furan-3-yl)-4-thiophen-2-ylbutyl]hydrazine?
The InChIKey is ZJZZPNNHMICSMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2OS/c13-14-12(10-6-7-15-9-10)5-1-3-11-4-2-8-16-11/h2,4,6-9,12,14H,1,3,5,13H2.
What are the key properties of [1-(furan-3-yl)-4-thiophen-2-ylbutyl]hydrazine?
[1-(furan-3-yl)-4-thiophen-2-ylbutyl]hydrazine has a molecular weight of 236.34 g/mol, XLogP of 2.87, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-3-yl)-4-thiophen-2-ylbutyl]hydrazine is sourced from PubChem (CID 105305888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).