[4-(furan-2-yl)-1-(3-methoxyphenyl)butan-2-yl]hydrazine

C15H20N2O2 — CID 105295310

IUPAC[4-(furan-2-yl)-1-(3-methoxyphenyl)butan-2-yl]hydrazine
SMILESCOc1cccc(CC(CCc2ccco2)NN)c1
InChIInChI=1S/C15H20N2O2/c1-18-15-5-2-4-12(11-15)10-13(17-16)7-8-14-6-3-9-19-14/h2-6,9,11,13,17H,7-8,10,16H2,1H3
InChIKeyZCKICWRUEOSSQJ-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.30
Rot. Bonds7

About [4-(furan-2-yl)-1-(3-methoxyphenyl)butan-2-yl]hydrazine

[4-(furan-2-yl)-1-(3-methoxyphenyl)butan-2-yl]hydrazine (PubChem CID 105295310) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is [4-(furan-2-yl)-1-(3-methoxyphenyl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(furan-2-yl)-1-(3-methoxyphenyl)butan-2-yl]hydrazine
PubChem CID105295310
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name[4-(furan-2-yl)-1-(3-methoxyphenyl)butan-2-yl]hydrazine
SMILESCOc1cccc(CC(CCc2ccco2)NN)c1
InChIInChI=1S/C15H20N2O2/c1-18-15-5-2-4-12(11-15)10-13(17-16)7-8-14-6-3-9-19-14/h2-6,9,11,13,17H,7-8,10,16H2,1H3
InChIKeyZCKICWRUEOSSQJ-UHFFFAOYSA-N
XLogP2.30
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.30
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-(furan-2-yl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 105205240
4-(furan-2-yl)-N-[2-(3-methoxyphenyl)ethyl]butan-2-amine
CID 103777711
[4-ethoxy-1-(3-methoxyphenyl)butan-2-yl]hydrazine
CID 105295390
[1-(2-fluoro-3-methoxyphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105334219
[1-(3-methoxyphenyl)-6,6-dimethylheptan-2-yl]hydrazine
CID 114211444
[1-(3-fluorophenyl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 105204868
[1-(4-fluorophenyl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 105198413
[1-(3,5-difluorophenyl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 105206782
2-(furan-2-ylmethyl)-3-(3-methoxyphenyl)propan-1-ol
CID 66058670
2-(furan-2-ylmethyl)-3-(3-methoxyphenyl)propanoic acid
CID 63000304
[1-(furan-2-yl)-6-methoxy-6-methylheptan-3-yl]hydrazine
CID 103026261
[1-(3-methoxyphenyl)-3-(4-methylphenyl)sulfanylpropan-2-yl]hydrazine
CID 105237018

Frequently Asked Questions

What is the IUPAC name of [4-(furan-2-yl)-1-(3-methoxyphenyl)butan-2-yl]hydrazine?
The IUPAC name of [4-(furan-2-yl)-1-(3-methoxyphenyl)butan-2-yl]hydrazine (CID 105295310) is [4-(furan-2-yl)-1-(3-methoxyphenyl)butan-2-yl]hydrazine.
What is the SMILES notation for [4-(furan-2-yl)-1-(3-methoxyphenyl)butan-2-yl]hydrazine?
The canonical SMILES for [4-(furan-2-yl)-1-(3-methoxyphenyl)butan-2-yl]hydrazine is COc1cccc(CC(CCc2ccco2)NN)c1.
What is the InChIKey of [4-(furan-2-yl)-1-(3-methoxyphenyl)butan-2-yl]hydrazine?
The InChIKey is ZCKICWRUEOSSQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-18-15-5-2-4-12(11-15)10-13(17-16)7-8-14-6-3-9-19-14/h2-6,9,11,13,17H,7-8,10,16H2,1H3.
What are the key properties of [4-(furan-2-yl)-1-(3-methoxyphenyl)butan-2-yl]hydrazine?
[4-(furan-2-yl)-1-(3-methoxyphenyl)butan-2-yl]hydrazine has a molecular weight of 260.34 g/mol, XLogP of 2.30, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(furan-2-yl)-1-(3-methoxyphenyl)butan-2-yl]hydrazine is sourced from PubChem (CID 105295310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).