[2-(4-ethylphenyl)-1-(furan-3-yl)ethyl]hydrazine

C14H18N2O — CID 105221214

IUPAC[2-(4-ethylphenyl)-1-(furan-3-yl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ccoc2)cc1
InChIInChI=1S/C14H18N2O/c1-2-11-3-5-12(6-4-11)9-14(16-15)13-7-8-17-10-13/h3-8,10,14,16H,2,9,15H2,1H3
InChIKeyVFRKSNQZZRUAHR-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.59
Rot. Bonds5

About [2-(4-ethylphenyl)-1-(furan-3-yl)ethyl]hydrazine

[2-(4-ethylphenyl)-1-(furan-3-yl)ethyl]hydrazine (PubChem CID 105221214) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is [2-(4-ethylphenyl)-1-(furan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-ethylphenyl)-1-(furan-3-yl)ethyl]hydrazine
PubChem CID105221214
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name[2-(4-ethylphenyl)-1-(furan-3-yl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ccoc2)cc1
InChIInChI=1S/C14H18N2O/c1-2-11-3-5-12(6-4-11)9-14(16-15)13-7-8-17-10-13/h3-8,10,14,16H,2,9,15H2,1H3
InChIKeyVFRKSNQZZRUAHR-UHFFFAOYSA-N
XLogP2.59
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
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

[2-(3-bromophenyl)-1-(furan-3-yl)ethyl]hydrazine
CID 105202855
1-(furan-3-yl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 61065426
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(furan-3-yl)ethyl]hydrazine
CID 105221468
[2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine
CID 106850564
[1-(furan-3-yl)-3-methylidenepentyl]hydrazine
CID 105221421
[2-(4-ethylphenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
CID 105268909
[1-(furan-3-yl)-3-methylhexyl]hydrazine
CID 105221314
[1-(furan-3-yl)-3-methylbut-3-enyl]hydrazine
CID 105221417
3-(furan-3-yl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105259357
[2-(5-chlorothiophen-2-yl)-1-(furan-3-yl)ethyl]hydrazine
CID 105221418
[2-butan-2-ylsulfanyl-1-(furan-3-yl)ethyl]hydrazine
CID 105227274
[2-(2-bromophenyl)-1-(furan-3-yl)ethyl]hydrazine
CID 105215016

Frequently Asked Questions

What is the IUPAC name of [2-(4-ethylphenyl)-1-(furan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-ethylphenyl)-1-(furan-3-yl)ethyl]hydrazine (CID 105221214) is [2-(4-ethylphenyl)-1-(furan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-ethylphenyl)-1-(furan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-ethylphenyl)-1-(furan-3-yl)ethyl]hydrazine is CCc1ccc(CC(NN)c2ccoc2)cc1.
What is the InChIKey of [2-(4-ethylphenyl)-1-(furan-3-yl)ethyl]hydrazine?
The InChIKey is VFRKSNQZZRUAHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-2-11-3-5-12(6-4-11)9-14(16-15)13-7-8-17-10-13/h3-8,10,14,16H,2,9,15H2,1H3.
What are the key properties of [2-(4-ethylphenyl)-1-(furan-3-yl)ethyl]hydrazine?
[2-(4-ethylphenyl)-1-(furan-3-yl)ethyl]hydrazine has a molecular weight of 230.31 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-ethylphenyl)-1-(furan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105221214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).