[(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine

C17H22N2S — CID 105338117

IUPAC[(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine
SMILESCCc1ccsc1C(NN)c1ccc(C2CCC2)cc1
InChIInChI=1S/C17H22N2S/c1-2-12-10-11-20-17(12)16(19-18)15-8-6-14(7-9-15)13-4-3-5-13/h6-11,13,16,19H,2-5,18H2,1H3
InChIKeyBNYVMGBPNCEYEW-UHFFFAOYSA-N
MW286.44 g/mol
LogP4.13
Rot. Bonds5

About [(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine

[(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine (PubChem CID 105338117) has the molecular formula C17H22N2S and a molecular weight of 286.44 g/mol. Its IUPAC name is [(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine
PubChem CID105338117
Molecular FormulaC17H22N2S
Molecular Weight286.44 g/mol
Exact Mass286.15
IUPAC Name[(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine
SMILESCCc1ccsc1C(NN)c1ccc(C2CCC2)cc1
InChIInChI=1S/C17H22N2S/c1-2-12-10-11-20-17(12)16(19-18)15-8-6-14(7-9-15)13-4-3-5-13/h6-11,13,16,19H,2-5,18H2,1H3
InChIKeyBNYVMGBPNCEYEW-UHFFFAOYSA-N
XLogP4.13
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.44
LogP ≤ 54.13
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

[(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine
CID 105338218
[(3,4-dichlorophenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 105281278
[(4-cyclobutylphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263897
[(4-cyclobutylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine
CID 105262266
[(3-chlorothiophen-2-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 107362343
[3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 105302894
[(3-ethylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313192
(3-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methanamine
CID 105053637
[[(1E)-cycloocten-1-yl]-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 106650067
2-cyclobutyl-1-(3-ethylthiophen-2-yl)ethanamine
CID 115863467
[(4-cyclobutylphenyl)-(5-iodothiophen-3-yl)methyl]hydrazine
CID 105338208
1-(4-cyclobutylphenyl)-1-(2-ethylphenyl)-N-methylmethanamine
CID 105045096

Frequently Asked Questions

What is the IUPAC name of [(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine (CID 105338117) is [(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine is CCc1ccsc1C(NN)c1ccc(C2CCC2)cc1.
What is the InChIKey of [(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine?
The InChIKey is BNYVMGBPNCEYEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2S/c1-2-12-10-11-20-17(12)16(19-18)15-8-6-14(7-9-15)13-4-3-5-13/h6-11,13,16,19H,2-5,18H2,1H3.
What are the key properties of [(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine?
[(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine has a molecular weight of 286.44 g/mol, XLogP of 4.13, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105338117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).