[(4-cyclobutylphenyl)-(5-iodothiophen-3-yl)methyl]hydrazine

C15H17IN2S — CID 105338208

IUPAC[(4-cyclobutylphenyl)-(5-iodothiophen-3-yl)methyl]hydrazine
SMILESNNC(c1ccc(C2CCC2)cc1)c1csc(I)c1
InChIInChI=1S/C15H17IN2S/c16-14-8-13(9-19-14)15(18-17)12-6-4-11(5-7-12)10-2-1-3-10/h4-10,15,18H,1-3,17H2
InChIKeyDLAUEWYZUGUSHE-UHFFFAOYSA-N
MW384.29 g/mol
LogP4.17
Rot. Bonds4

About [(4-cyclobutylphenyl)-(5-iodothiophen-3-yl)methyl]hydrazine

[(4-cyclobutylphenyl)-(5-iodothiophen-3-yl)methyl]hydrazine (PubChem CID 105338208) has the molecular formula C15H17IN2S and a molecular weight of 384.29 g/mol. Its IUPAC name is [(4-cyclobutylphenyl)-(5-iodothiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-cyclobutylphenyl)-(5-iodothiophen-3-yl)methyl]hydrazine
PubChem CID105338208
Molecular FormulaC15H17IN2S
Molecular Weight384.29 g/mol
Exact Mass384.02
IUPAC Name[(4-cyclobutylphenyl)-(5-iodothiophen-3-yl)methyl]hydrazine
SMILESNNC(c1ccc(C2CCC2)cc1)c1csc(I)c1
InChIInChI=1S/C15H17IN2S/c16-14-8-13(9-19-14)15(18-17)12-6-4-11(5-7-12)10-2-1-3-10/h4-10,15,18H,1-3,17H2
InChIKeyDLAUEWYZUGUSHE-UHFFFAOYSA-N
XLogP4.17
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.29
LogP ≤ 54.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(4-cyclobutylphenyl)-(5-iodothiophen-3-yl)methyl]ethanamine
CID 105044981
[(4-cyclobutylphenyl)-(3,5-dichlorophenyl)methyl]hydrazine
CID 105338167
[(4-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105338213
[(3,5-difluorophenyl)-(5-iodothiophen-3-yl)methyl]hydrazine
CID 105301893
[(4-cyclobutylphenyl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine
CID 105338136
[(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 105338117
[(4-cyclobutylphenyl)-(2,6-difluorophenyl)methyl]hydrazine
CID 105246723
[(5-iodothiophen-3-yl)-(3-methylphenyl)methyl]hydrazine
CID 105284942
[cycloheptyl-(5-iodothiophen-3-yl)methyl]hydrazine
CID 105330732
[(4-cyclobutylphenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257937
[2,3-dihydrofuran-5-yl-(5-iodothiophen-3-yl)methyl]hydrazine
CID 102654366
[(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine
CID 105338218

Frequently Asked Questions

What is the IUPAC name of [(4-cyclobutylphenyl)-(5-iodothiophen-3-yl)methyl]hydrazine?
The IUPAC name of [(4-cyclobutylphenyl)-(5-iodothiophen-3-yl)methyl]hydrazine (CID 105338208) is [(4-cyclobutylphenyl)-(5-iodothiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [(4-cyclobutylphenyl)-(5-iodothiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [(4-cyclobutylphenyl)-(5-iodothiophen-3-yl)methyl]hydrazine is NNC(c1ccc(C2CCC2)cc1)c1csc(I)c1.
What is the InChIKey of [(4-cyclobutylphenyl)-(5-iodothiophen-3-yl)methyl]hydrazine?
The InChIKey is DLAUEWYZUGUSHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17IN2S/c16-14-8-13(9-19-14)15(18-17)12-6-4-11(5-7-12)10-2-1-3-10/h4-10,15,18H,1-3,17H2.
What are the key properties of [(4-cyclobutylphenyl)-(5-iodothiophen-3-yl)methyl]hydrazine?
[(4-cyclobutylphenyl)-(5-iodothiophen-3-yl)methyl]hydrazine has a molecular weight of 384.29 g/mol, XLogP of 4.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-cyclobutylphenyl)-(5-iodothiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 105338208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).