[1-(2-methylfuran-3-yl)-2-(3-methylphenyl)ethyl]hydrazine

C14H18N2O — CID 105269004

IUPAC[1-(2-methylfuran-3-yl)-2-(3-methylphenyl)ethyl]hydrazine
SMILESCc1cccc(CC(NN)c2ccoc2C)c1
InChIInChI=1S/C14H18N2O/c1-10-4-3-5-12(8-10)9-14(16-15)13-6-7-17-11(13)2/h3-8,14,16H,9,15H2,1-2H3
InChIKeyBLCPFADANOEMOG-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.64
Rot. Bonds4

About [1-(2-methylfuran-3-yl)-2-(3-methylphenyl)ethyl]hydrazine

[1-(2-methylfuran-3-yl)-2-(3-methylphenyl)ethyl]hydrazine (PubChem CID 105269004) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is [1-(2-methylfuran-3-yl)-2-(3-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-methylfuran-3-yl)-2-(3-methylphenyl)ethyl]hydrazine
PubChem CID105269004
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name[1-(2-methylfuran-3-yl)-2-(3-methylphenyl)ethyl]hydrazine
SMILESCc1cccc(CC(NN)c2ccoc2C)c1
InChIInChI=1S/C14H18N2O/c1-10-4-3-5-12(8-10)9-14(16-15)13-6-7-17-11(13)2/h3-8,14,16H,9,15H2,1-2H3
InChIKeyBLCPFADANOEMOG-UHFFFAOYSA-N
XLogP2.64
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.64
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

4-[2-hydrazinyl-2-(2-methylfuran-3-yl)ethyl]pyridin-2-amine
CID 105269050
[2-(4-ethylphenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
CID 105268909
[1-(2-bromo-4-methylphenyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105285025
[1-(2,5-difluorophenyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105208925
[2-(2-chlorophenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
CID 105269073
[1-(4-tert-butylphenyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105209061
[1-(5-ethylthiophen-2-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105284996
[2-(3-methylphenyl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105208882
2-(3-chlorophenyl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine
CID 62503419
1-(2-chlorofuran-3-yl)-2-(3-methylphenyl)ethanol
CID 106689706
[1-(2-methoxy-3,4-dimethylphenyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 103435882
[2-(5-chloro-2-fluorophenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
CID 103053706

Frequently Asked Questions

What is the IUPAC name of [1-(2-methylfuran-3-yl)-2-(3-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-methylfuran-3-yl)-2-(3-methylphenyl)ethyl]hydrazine (CID 105269004) is [1-(2-methylfuran-3-yl)-2-(3-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-methylfuran-3-yl)-2-(3-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-methylfuran-3-yl)-2-(3-methylphenyl)ethyl]hydrazine is Cc1cccc(CC(NN)c2ccoc2C)c1.
What is the InChIKey of [1-(2-methylfuran-3-yl)-2-(3-methylphenyl)ethyl]hydrazine?
The InChIKey is BLCPFADANOEMOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-10-4-3-5-12(8-10)9-14(16-15)13-6-7-17-11(13)2/h3-8,14,16H,9,15H2,1-2H3.
What are the key properties of [1-(2-methylfuran-3-yl)-2-(3-methylphenyl)ethyl]hydrazine?
[1-(2-methylfuran-3-yl)-2-(3-methylphenyl)ethyl]hydrazine has a molecular weight of 230.31 g/mol, XLogP of 2.64, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylfuran-3-yl)-2-(3-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105269004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).