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

C15H20N2O — CID 105331898

IUPAC[1-(furan-3-yl)-4-(3-methylphenyl)butan-2-yl]hydrazine
SMILESCc1cccc(CCC(Cc2ccoc2)NN)c1
InChIInChI=1S/C15H20N2O/c1-12-3-2-4-13(9-12)5-6-15(17-16)10-14-7-8-18-11-14/h2-4,7-9,11,15,17H,5-6,10,16H2,1H3
InChIKeyPXJDMJMQNRURMP-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.60
Rot. Bonds6

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

[1-(furan-3-yl)-4-(3-methylphenyl)butan-2-yl]hydrazine (PubChem CID 105331898) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is [1-(furan-3-yl)-4-(3-methylphenyl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(furan-3-yl)-4-(3-methylphenyl)butan-2-yl]hydrazine
PubChem CID105331898
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name[1-(furan-3-yl)-4-(3-methylphenyl)butan-2-yl]hydrazine
SMILESCc1cccc(CCC(Cc2ccoc2)NN)c1
InChIInChI=1S/C15H20N2O/c1-12-3-2-4-13(9-12)5-6-15(17-16)10-14-7-8-18-11-14/h2-4,7-9,11,15,17H,5-6,10,16H2,1H3
InChIKeyPXJDMJMQNRURMP-UHFFFAOYSA-N
XLogP2.60
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.60
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-(furan-3-yl)-4-(3-methylphenyl)butan-2-amine
CID 105177799
[1-(3,5-difluorophenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105413124
[1-(3-methylphenyl)-5-phenylpentan-3-yl]hydrazine
CID 105285956
[1-(2,3-difluorophenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105298035
1-(furan-3-yl)-3-(3-methylphenyl)-N-propylpropan-2-amine
CID 83175808
N-(furan-3-ylmethyl)-4-(3-methylphenyl)butan-2-amine
CID 115711448
[4-(3-methylphenyl)-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine
CID 105332141
[6,6-dimethyl-1-(3-methylphenyl)heptan-3-yl]hydrazine
CID 105300120
[1-(5-fluoro-2-methylphenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105378069
[1-(5-ethyl-2-pyridinyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105324467
[5,5-dimethyl-1-(3-methylphenyl)hexan-2-yl]hydrazine
CID 105208965
3-hydrazinyl-N,N-dimethyl-4-(3-methylphenyl)butan-1-amine
CID 105259182

Frequently Asked Questions

What is the IUPAC name of [1-(furan-3-yl)-4-(3-methylphenyl)butan-2-yl]hydrazine?
The IUPAC name of [1-(furan-3-yl)-4-(3-methylphenyl)butan-2-yl]hydrazine (CID 105331898) is [1-(furan-3-yl)-4-(3-methylphenyl)butan-2-yl]hydrazine.
What is the SMILES notation for [1-(furan-3-yl)-4-(3-methylphenyl)butan-2-yl]hydrazine?
The canonical SMILES for [1-(furan-3-yl)-4-(3-methylphenyl)butan-2-yl]hydrazine is Cc1cccc(CCC(Cc2ccoc2)NN)c1.
What is the InChIKey of [1-(furan-3-yl)-4-(3-methylphenyl)butan-2-yl]hydrazine?
The InChIKey is PXJDMJMQNRURMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-12-3-2-4-13(9-12)5-6-15(17-16)10-14-7-8-18-11-14/h2-4,7-9,11,15,17H,5-6,10,16H2,1H3.
What are the key properties of [1-(furan-3-yl)-4-(3-methylphenyl)butan-2-yl]hydrazine?
[1-(furan-3-yl)-4-(3-methylphenyl)butan-2-yl]hydrazine has a molecular weight of 244.34 g/mol, XLogP of 2.60, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-3-yl)-4-(3-methylphenyl)butan-2-yl]hydrazine is sourced from PubChem (CID 105331898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).