[1-(3,4-dimethylphenyl)-3-(furan-2-yl)propyl]hydrazine

C15H20N2O — CID 105300181

IUPAC[1-(3,4-dimethylphenyl)-3-(furan-2-yl)propyl]hydrazine
SMILESCc1ccc(C(CCc2ccco2)NN)cc1C
InChIInChI=1S/C15H20N2O/c1-11-5-6-13(10-12(11)2)15(17-16)8-7-14-4-3-9-18-14/h3-6,9-10,15,17H,7-8,16H2,1-2H3
InChIKeyGJJBIMVDLYIMNC-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.03
Rot. Bonds5

About [1-(3,4-dimethylphenyl)-3-(furan-2-yl)propyl]hydrazine

[1-(3,4-dimethylphenyl)-3-(furan-2-yl)propyl]hydrazine (PubChem CID 105300181) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is [1-(3,4-dimethylphenyl)-3-(furan-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dimethylphenyl)-3-(furan-2-yl)propyl]hydrazine
PubChem CID105300181
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name[1-(3,4-dimethylphenyl)-3-(furan-2-yl)propyl]hydrazine
SMILESCc1ccc(C(CCc2ccco2)NN)cc1C
InChIInChI=1S/C15H20N2O/c1-11-5-6-13(10-12(11)2)15(17-16)8-7-14-4-3-9-18-14/h3-6,9-10,15,17H,7-8,16H2,1-2H3
InChIKeyGJJBIMVDLYIMNC-UHFFFAOYSA-N
XLogP3.03
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.03
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-(3,4-dimethylphenyl)-N-ethyl-3-(furan-2-yl)propan-1-amine
CID 105140242
(1S)-1-(3,4-dimethylphenyl)-3-(furan-2-yl)propan-1-amine
CID 40511217
[1-(3-fluorophenyl)-3-(furan-2-yl)propyl]hydrazine
CID 105285501
[1-(5-fluoro-2-methylphenyl)-3-(furan-2-yl)propyl]hydrazine
CID 105302143
1-(4-fluoro-3-methylphenyl)-3-(furan-2-yl)-N-propylpropan-1-amine
CID 105143097
[3-(furan-2-yl)-1-quinolin-6-ylpropyl]hydrazine
CID 105327279
[1-(3-fluoro-4-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105201563
1-(2,5-dimethylphenyl)-3-(furan-2-yl)-N-methylpropan-1-amine
CID 105120302
[1-(5-fluoro-2-methylphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105378016
[1-(3,4-dimethylphenyl)-3-methylsulfanylpropyl]hydrazine
CID 105300238
[3-(furan-2-yl)-1-thiophen-2-ylpropyl]hydrazine
CID 105287508
1-(4-fluoro-3-methylphenyl)-3-(furan-2-yl)propan-1-ol
CID 105094003

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dimethylphenyl)-3-(furan-2-yl)propyl]hydrazine?
The IUPAC name of [1-(3,4-dimethylphenyl)-3-(furan-2-yl)propyl]hydrazine (CID 105300181) is [1-(3,4-dimethylphenyl)-3-(furan-2-yl)propyl]hydrazine.
What is the SMILES notation for [1-(3,4-dimethylphenyl)-3-(furan-2-yl)propyl]hydrazine?
The canonical SMILES for [1-(3,4-dimethylphenyl)-3-(furan-2-yl)propyl]hydrazine is Cc1ccc(C(CCc2ccco2)NN)cc1C.
What is the InChIKey of [1-(3,4-dimethylphenyl)-3-(furan-2-yl)propyl]hydrazine?
The InChIKey is GJJBIMVDLYIMNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-11-5-6-13(10-12(11)2)15(17-16)8-7-14-4-3-9-18-14/h3-6,9-10,15,17H,7-8,16H2,1-2H3.
What are the key properties of [1-(3,4-dimethylphenyl)-3-(furan-2-yl)propyl]hydrazine?
[1-(3,4-dimethylphenyl)-3-(furan-2-yl)propyl]hydrazine has a molecular weight of 244.34 g/mol, XLogP of 3.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dimethylphenyl)-3-(furan-2-yl)propyl]hydrazine is sourced from PubChem (CID 105300181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).