[(7-methyl-1-benzofuran-2-yl)-(2-methylfuran-3-yl)methyl]hydrazine

C15H16N2O2 — CID 105268934

IUPAC[(7-methyl-1-benzofuran-2-yl)-(2-methylfuran-3-yl)methyl]hydrazine
SMILESCc1occc1C(NN)c1cc2cccc(C)c2o1
InChIInChI=1S/C15H16N2O2/c1-9-4-3-5-11-8-13(19-15(9)11)14(17-16)12-6-7-18-10(12)2/h3-8,14,17H,16H2,1-2H3
InChIKeyRVYJCILDJCUBFS-UHFFFAOYSA-N
MW256.31 g/mol
LogP3.20
Rot. Bonds3

About [(7-methyl-1-benzofuran-2-yl)-(2-methylfuran-3-yl)methyl]hydrazine

[(7-methyl-1-benzofuran-2-yl)-(2-methylfuran-3-yl)methyl]hydrazine (PubChem CID 105268934) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is [(7-methyl-1-benzofuran-2-yl)-(2-methylfuran-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(7-methyl-1-benzofuran-2-yl)-(2-methylfuran-3-yl)methyl]hydrazine
PubChem CID105268934
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name[(7-methyl-1-benzofuran-2-yl)-(2-methylfuran-3-yl)methyl]hydrazine
SMILESCc1occc1C(NN)c1cc2cccc(C)c2o1
InChIInChI=1S/C15H16N2O2/c1-9-4-3-5-11-8-13(19-15(9)11)14(17-16)12-6-7-18-10(12)2/h3-8,14,17H,16H2,1-2H3
InChIKeyRVYJCILDJCUBFS-UHFFFAOYSA-N
XLogP3.20
TPSA64.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 53.20
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

1-(7-chloro-1-benzofuran-2-yl)-N-methyl-1-(2-methylfuran-3-yl)methanamine
CID 114730954
[(7-methyl-1-benzofuran-2-yl)-pyridin-4-ylmethyl]hydrazine
CID 105196376
[(2-methylfuran-3-yl)-naphthalen-1-ylmethyl]hydrazine
CID 105269167
[(4-bromo-3-methylphenyl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105338351
(2-chlorofuran-3-yl)-(7-methyl-1-benzofuran-2-yl)methanamine
CID 106693197
[(2-methylfuran-3-yl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105269139
[(6-methoxypyridazin-3-yl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 103375494
[(7-methyl-1-benzofuran-2-yl)-(thiadiazol-4-yl)methyl]hydrazine
CID 105338371
[(2-bromo-3-methylphenyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine
CID 107986198
[(7-methyl-1-benzofuran-2-yl)-(1-methylimidazol-4-yl)methyl]hydrazine
CID 114023468
[(3-ethylthiophen-2-yl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105338360
[(3,5-dichloro-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105248604

Frequently Asked Questions

What is the IUPAC name of [(7-methyl-1-benzofuran-2-yl)-(2-methylfuran-3-yl)methyl]hydrazine?
The IUPAC name of [(7-methyl-1-benzofuran-2-yl)-(2-methylfuran-3-yl)methyl]hydrazine (CID 105268934) is [(7-methyl-1-benzofuran-2-yl)-(2-methylfuran-3-yl)methyl]hydrazine.
What is the SMILES notation for [(7-methyl-1-benzofuran-2-yl)-(2-methylfuran-3-yl)methyl]hydrazine?
The canonical SMILES for [(7-methyl-1-benzofuran-2-yl)-(2-methylfuran-3-yl)methyl]hydrazine is Cc1occc1C(NN)c1cc2cccc(C)c2o1.
What is the InChIKey of [(7-methyl-1-benzofuran-2-yl)-(2-methylfuran-3-yl)methyl]hydrazine?
The InChIKey is RVYJCILDJCUBFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-9-4-3-5-11-8-13(19-15(9)11)14(17-16)12-6-7-18-10(12)2/h3-8,14,17H,16H2,1-2H3.
What are the key properties of [(7-methyl-1-benzofuran-2-yl)-(2-methylfuran-3-yl)methyl]hydrazine?
[(7-methyl-1-benzofuran-2-yl)-(2-methylfuran-3-yl)methyl]hydrazine has a molecular weight of 256.31 g/mol, XLogP of 3.20, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(7-methyl-1-benzofuran-2-yl)-(2-methylfuran-3-yl)methyl]hydrazine is sourced from PubChem (CID 105268934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).