[(5-methylfuran-2-yl)-(2-methylphenyl)methyl]hydrazine

C13H16N2O — CID 105286084

IUPAC[(5-methylfuran-2-yl)-(2-methylphenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2ccccc2C)o1
InChIInChI=1S/C13H16N2O/c1-9-5-3-4-6-11(9)13(15-14)12-8-7-10(2)16-12/h3-8,13,15H,14H2,1-2H3
InChIKeyBSXRPEKYNPESCV-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.45
Rot. Bonds3

About [(5-methylfuran-2-yl)-(2-methylphenyl)methyl]hydrazine

[(5-methylfuran-2-yl)-(2-methylphenyl)methyl]hydrazine (PubChem CID 105286084) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is [(5-methylfuran-2-yl)-(2-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-methylfuran-2-yl)-(2-methylphenyl)methyl]hydrazine
PubChem CID105286084
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name[(5-methylfuran-2-yl)-(2-methylphenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2ccccc2C)o1
InChIInChI=1S/C13H16N2O/c1-9-5-3-4-6-11(9)13(15-14)12-8-7-10(2)16-12/h3-8,13,15H,14H2,1-2H3
InChIKeyBSXRPEKYNPESCV-UHFFFAOYSA-N
XLogP2.45
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.45
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

[furan-2-yl-(5-methylfuran-2-yl)methyl]hydrazine
CID 105306073
[(3,5-dimethylphenyl)-(5-methylfuran-2-yl)methyl]hydrazine
CID 105286775
[(2,4-difluorophenyl)-(5-methylfuran-2-yl)methyl]hydrazine
CID 105303231
[(4-bromothiophen-3-yl)-(5-methylfuran-2-yl)methyl]hydrazine
CID 105322667
[(2,3-dimethoxyphenyl)-(2-methylphenyl)methyl]hydrazine
CID 105286106
[(3-fluoro-4-methylphenyl)-(5-methylfuran-2-yl)methyl]hydrazine
CID 107130968
[(4-tert-butylphenyl)-(5-methylfuran-2-yl)methyl]hydrazine
CID 105300403
[(3-bromo-4-methylphenyl)-(2-methylphenyl)methyl]hydrazine
CID 105286011
[(3-iodophenyl)-(2-methylphenyl)methyl]hydrazine
CID 105285986
N-methyl-1-(5-methylfuran-2-yl)-1-phenylmethanamine
CID 43481483
N-[(2-fluoro-3-methylphenyl)-(5-methylfuran-2-yl)methyl]propan-1-amine
CID 81477002
3-[hydrazinyl-(2-methylphenyl)methyl]pyridin-4-amine
CID 105200409

Frequently Asked Questions

What is the IUPAC name of [(5-methylfuran-2-yl)-(2-methylphenyl)methyl]hydrazine?
The IUPAC name of [(5-methylfuran-2-yl)-(2-methylphenyl)methyl]hydrazine (CID 105286084) is [(5-methylfuran-2-yl)-(2-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(5-methylfuran-2-yl)-(2-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(5-methylfuran-2-yl)-(2-methylphenyl)methyl]hydrazine is Cc1ccc(C(NN)c2ccccc2C)o1.
What is the InChIKey of [(5-methylfuran-2-yl)-(2-methylphenyl)methyl]hydrazine?
The InChIKey is BSXRPEKYNPESCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-9-5-3-4-6-11(9)13(15-14)12-8-7-10(2)16-12/h3-8,13,15H,14H2,1-2H3.
What are the key properties of [(5-methylfuran-2-yl)-(2-methylphenyl)methyl]hydrazine?
[(5-methylfuran-2-yl)-(2-methylphenyl)methyl]hydrazine has a molecular weight of 216.28 g/mol, XLogP of 2.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methylfuran-2-yl)-(2-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105286084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).