[2-phenyl-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine

C15H20N2O — CID 105283083

IUPAC[2-phenyl-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine
SMILESCc1oc(C)c(C(Cc2ccccc2)NN)c1C
InChIInChI=1S/C15H20N2O/c1-10-11(2)18-12(3)15(10)14(17-16)9-13-7-5-4-6-8-13/h4-8,14,17H,9,16H2,1-3H3
InChIKeyCUCJLGUBKOEASF-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.95
Rot. Bonds4

About [2-phenyl-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine

[2-phenyl-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine (PubChem CID 105283083) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is [2-phenyl-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-phenyl-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine
PubChem CID105283083
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name[2-phenyl-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine
SMILESCc1oc(C)c(C(Cc2ccccc2)NN)c1C
InChIInChI=1S/C15H20N2O/c1-10-11(2)18-12(3)15(10)14(17-16)9-13-7-5-4-6-8-13/h4-8,14,17H,9,16H2,1-3H3
InChIKeyCUCJLGUBKOEASF-UHFFFAOYSA-N
XLogP2.95
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.95
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-phenyl-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105283121
[2-(4-chloro-3-fluorophenyl)-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine
CID 107895489
[2-(1-benzothiophen-3-yl)-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine
CID 105291679
[2-(2,5-dimethylphenyl)-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine
CID 105287695
[1-(2,3,4,5,6-pentafluorophenyl)-2-phenylethyl]hydrazine
CID 105283118
[2-(2-chloro-3-fluorophenyl)-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine
CID 105332792
1-(2,4,5-trimethylfuran-3-yl)butylhydrazine
CID 105282209
2-(4-fluorophenyl)-N-methyl-1-(2,4,5-trimethylfuran-3-yl)ethanamine
CID 65153051
N-ethyl-2-(3-methylphenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanamine
CID 65152804
1-(2,4,5-trimethylfuran-3-yl)pent-4-ynylhydrazine
CID 105307830
[2-(2-methyl-1,3-thiazol-4-yl)-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine
CID 105316117
N-ethyl-4-phenyl-1-(2,4,5-trimethylfuran-3-yl)butan-1-amine
CID 115849308

Frequently Asked Questions

What is the IUPAC name of [2-phenyl-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine?
The IUPAC name of [2-phenyl-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine (CID 105283083) is [2-phenyl-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-phenyl-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-phenyl-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine is Cc1oc(C)c(C(Cc2ccccc2)NN)c1C.
What is the InChIKey of [2-phenyl-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine?
The InChIKey is CUCJLGUBKOEASF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-10-11(2)18-12(3)15(10)14(17-16)9-13-7-5-4-6-8-13/h4-8,14,17H,9,16H2,1-3H3.
What are the key properties of [2-phenyl-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine?
[2-phenyl-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine has a molecular weight of 244.34 g/mol, XLogP of 2.95, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-phenyl-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105283083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).