[(5-methyl-1-benzofuran-2-yl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine

C17H24N2O2 — CID 105338319

IUPAC[(5-methyl-1-benzofuran-2-yl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine
SMILESCc1ccc2oc(C(NN)C3C(C)OC(C)C3C)cc2c1
InChIInChI=1S/C17H24N2O2/c1-9-5-6-14-13(7-9)8-15(21-14)17(19-18)16-10(2)11(3)20-12(16)4/h5-8,10-12,16-17,19H,18H2,1-4H3
InChIKeyJVAIXSVWNOFJGP-UHFFFAOYSA-N
MW288.39 g/mol
LogP3.31
Rot. Bonds3

About [(5-methyl-1-benzofuran-2-yl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine

[(5-methyl-1-benzofuran-2-yl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine (PubChem CID 105338319) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is [(5-methyl-1-benzofuran-2-yl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-methyl-1-benzofuran-2-yl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine
PubChem CID105338319
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name[(5-methyl-1-benzofuran-2-yl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine
SMILESCc1ccc2oc(C(NN)C3C(C)OC(C)C3C)cc2c1
InChIInChI=1S/C17H24N2O2/c1-9-5-6-14-13(7-9)8-15(21-14)17(19-18)16-10(2)11(3)20-12(16)4/h5-8,10-12,16-17,19H,18H2,1-4H3
InChIKeyJVAIXSVWNOFJGP-UHFFFAOYSA-N
XLogP3.31
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-ethylcyclohexyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105231380
[2-ethyl-1-(5-methyl-1-benzofuran-2-yl)butyl]hydrazine
CID 105324027
(2,4-dimethylphenyl)-(2,4,5-trimethyloxolan-3-yl)methanamine
CID 65154996
1-(5-methyl-1-benzofuran-2-yl)propan-1-amine
CID 65440376
N-[7-bicyclo[4.1.0]heptanyl-(5-methyl-1-benzofuran-2-yl)methyl]ethanamine
CID 105045128
(2-methoxy-5-methylphenyl)-(5-methyl-1-benzofuran-2-yl)methanamine
CID 63326884
1-benzofuran-2-yl-(5-methyl-1-benzofuran-2-yl)methanamine
CID 63326539
1-(5-methyl-1-benzofuran-2-yl)-2-methylsulfanylethanamine
CID 114728409
(2,5-dimethylfuran-3-yl)-(5-methyl-1-benzofuran-2-yl)methanamine
CID 63326667
(2-bromo-4-methylphenyl)-(5-methyl-1-benzofuran-2-yl)methanamine
CID 105045351
1-(5-methyl-1-benzofuran-2-yl)but-3-enylhydrazine
CID 105269594
[(5-methyl-1-benzofuran-2-yl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203566

Frequently Asked Questions

What is the IUPAC name of [(5-methyl-1-benzofuran-2-yl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine?
The IUPAC name of [(5-methyl-1-benzofuran-2-yl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine (CID 105338319) is [(5-methyl-1-benzofuran-2-yl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(5-methyl-1-benzofuran-2-yl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine?
The canonical SMILES for [(5-methyl-1-benzofuran-2-yl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine is Cc1ccc2oc(C(NN)C3C(C)OC(C)C3C)cc2c1.
What is the InChIKey of [(5-methyl-1-benzofuran-2-yl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine?
The InChIKey is JVAIXSVWNOFJGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-9-5-6-14-13(7-9)8-15(21-14)17(19-18)16-10(2)11(3)20-12(16)4/h5-8,10-12,16-17,19H,18H2,1-4H3.
What are the key properties of [(5-methyl-1-benzofuran-2-yl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine?
[(5-methyl-1-benzofuran-2-yl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine has a molecular weight of 288.39 g/mol, XLogP of 3.31, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methyl-1-benzofuran-2-yl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105338319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).