[(4-tert-butylphenyl)-(5-methylfuran-2-yl)methyl]hydrazine

C16H22N2O — CID 105300403

IUPAC[(4-tert-butylphenyl)-(5-methylfuran-2-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2ccc(C(C)(C)C)cc2)o1
InChIInChI=1S/C16H22N2O/c1-11-5-10-14(19-11)15(18-17)12-6-8-13(9-7-12)16(2,3)4/h5-10,15,18H,17H2,1-4H3
InChIKeySOENTBDTFSQXTR-UHFFFAOYSA-N
MW258.37 g/mol
LogP3.44
Rot. Bonds3

About [(4-tert-butylphenyl)-(5-methylfuran-2-yl)methyl]hydrazine

[(4-tert-butylphenyl)-(5-methylfuran-2-yl)methyl]hydrazine (PubChem CID 105300403) has the molecular formula C16H22N2O and a molecular weight of 258.37 g/mol. Its IUPAC name is [(4-tert-butylphenyl)-(5-methylfuran-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-tert-butylphenyl)-(5-methylfuran-2-yl)methyl]hydrazine
PubChem CID105300403
Molecular FormulaC16H22N2O
Molecular Weight258.37 g/mol
Exact Mass258.17
IUPAC Name[(4-tert-butylphenyl)-(5-methylfuran-2-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2ccc(C(C)(C)C)cc2)o1
InChIInChI=1S/C16H22N2O/c1-11-5-10-14(19-11)15(18-17)12-6-8-13(9-7-12)16(2,3)4/h5-10,15,18H,17H2,1-4H3
InChIKeySOENTBDTFSQXTR-UHFFFAOYSA-N
XLogP3.44
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 53.44
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

[(3,5-dimethylphenyl)-(5-methylfuran-2-yl)methyl]hydrazine
CID 105286775
[(3-fluoro-4-methylphenyl)-(5-methylfuran-2-yl)methyl]hydrazine
CID 107130968
[(4-tert-butylphenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190992
N-[[4-(2-methylbutan-2-yl)phenyl]-(5-methylfuran-2-yl)methyl]ethanamine
CID 66260331
[(5-methylfuran-2-yl)-(2-methylquinolin-6-yl)methyl]hydrazine
CID 105327229
[(5-methylfuran-2-yl)-(2-methylphenyl)methyl]hydrazine
CID 105286084
[(4-tert-butylphenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine
CID 105300392
[(4-tert-butylphenyl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203825
[furan-2-yl-(5-methylfuran-2-yl)methyl]hydrazine
CID 105306073
[(5-chlorofuran-2-yl)-[4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 106694360
[(4-tert-butylphenyl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102843361
[(4-tert-butylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105300421

Frequently Asked Questions

What is the IUPAC name of [(4-tert-butylphenyl)-(5-methylfuran-2-yl)methyl]hydrazine?
The IUPAC name of [(4-tert-butylphenyl)-(5-methylfuran-2-yl)methyl]hydrazine (CID 105300403) is [(4-tert-butylphenyl)-(5-methylfuran-2-yl)methyl]hydrazine.
What is the SMILES notation for [(4-tert-butylphenyl)-(5-methylfuran-2-yl)methyl]hydrazine?
The canonical SMILES for [(4-tert-butylphenyl)-(5-methylfuran-2-yl)methyl]hydrazine is Cc1ccc(C(NN)c2ccc(C(C)(C)C)cc2)o1.
What is the InChIKey of [(4-tert-butylphenyl)-(5-methylfuran-2-yl)methyl]hydrazine?
The InChIKey is SOENTBDTFSQXTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-11-5-10-14(19-11)15(18-17)12-6-8-13(9-7-12)16(2,3)4/h5-10,15,18H,17H2,1-4H3.
What are the key properties of [(4-tert-butylphenyl)-(5-methylfuran-2-yl)methyl]hydrazine?
[(4-tert-butylphenyl)-(5-methylfuran-2-yl)methyl]hydrazine has a molecular weight of 258.37 g/mol, XLogP of 3.44, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-tert-butylphenyl)-(5-methylfuran-2-yl)methyl]hydrazine is sourced from PubChem (CID 105300403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).