[2,3-dihydrofuran-5-yl-(3,5-dimethylphenyl)methyl]hydrazine

C13H18N2O — CID 102654461

IUPAC[2,3-dihydrofuran-5-yl-(3,5-dimethylphenyl)methyl]hydrazine
SMILESCc1cc(C)cc(C(NN)C2=CCCO2)c1
InChIInChI=1S/C13H18N2O/c1-9-6-10(2)8-11(7-9)13(15-14)12-4-3-5-16-12/h4,6-8,13,15H,3,5,14H2,1-2H3
InChIKeyYHQCWLXZWBKWQI-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.11
Rot. Bonds3

About [2,3-dihydrofuran-5-yl-(3,5-dimethylphenyl)methyl]hydrazine

[2,3-dihydrofuran-5-yl-(3,5-dimethylphenyl)methyl]hydrazine (PubChem CID 102654461) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is [2,3-dihydrofuran-5-yl-(3,5-dimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydrofuran-5-yl-(3,5-dimethylphenyl)methyl]hydrazine
PubChem CID102654461
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name[2,3-dihydrofuran-5-yl-(3,5-dimethylphenyl)methyl]hydrazine
SMILESCc1cc(C)cc(C(NN)C2=CCCO2)c1
InChIInChI=1S/C13H18N2O/c1-9-6-10(2)8-11(7-9)13(15-14)12-4-3-5-16-12/h4,6-8,13,15H,3,5,14H2,1-2H3
InChIKeyYHQCWLXZWBKWQI-UHFFFAOYSA-N
XLogP2.11
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.11
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

1-(2,3-dihydrofuran-5-yl)-1-(3,5-dimethylphenyl)-N-methylmethanamine
CID 102653596
2,3-dihydrofuran-5-yl-(3,5-dimethylphenyl)methanamine
CID 102653132
[2,3-dihydrofuran-5-yl-(3,4,5-trimethoxyphenyl)methyl]hydrazine
CID 102654431
1-(3-bromo-5-methylphenyl)-1-(2,3-dihydrofuran-5-yl)-N-methylmethanamine
CID 102652981
[2,3-dihydrofuran-5-yl(pyridin-4-yl)methyl]hydrazine
CID 102654057
[2,3-dihydrofuran-5-yl-(5-iodothiophen-3-yl)methyl]hydrazine
CID 102654366
[(3-bromo-4-chlorophenyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
CID 102654296
[(3-chloro-4-fluorophenyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
CID 102654140
[(5-bromo-4-methylthiophen-2-yl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
CID 102654369
[3,4-dihydro-2H-pyran-6-yl-(5-methylpyrimidin-2-yl)methyl]hydrazine
CID 102650118
[3,4-dihydro-2H-pyran-6-yl-(4-fluoro-3-methylphenyl)methyl]hydrazine
CID 102649912
[(2-bromo-3-methylphenyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
CID 107986221

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydrofuran-5-yl-(3,5-dimethylphenyl)methyl]hydrazine?
The IUPAC name of [2,3-dihydrofuran-5-yl-(3,5-dimethylphenyl)methyl]hydrazine (CID 102654461) is [2,3-dihydrofuran-5-yl-(3,5-dimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydrofuran-5-yl-(3,5-dimethylphenyl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydrofuran-5-yl-(3,5-dimethylphenyl)methyl]hydrazine is Cc1cc(C)cc(C(NN)C2=CCCO2)c1.
What is the InChIKey of [2,3-dihydrofuran-5-yl-(3,5-dimethylphenyl)methyl]hydrazine?
The InChIKey is YHQCWLXZWBKWQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-9-6-10(2)8-11(7-9)13(15-14)12-4-3-5-16-12/h4,6-8,13,15H,3,5,14H2,1-2H3.
What are the key properties of [2,3-dihydrofuran-5-yl-(3,5-dimethylphenyl)methyl]hydrazine?
[2,3-dihydrofuran-5-yl-(3,5-dimethylphenyl)methyl]hydrazine has a molecular weight of 218.30 g/mol, XLogP of 2.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydrofuran-5-yl-(3,5-dimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 102654461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).