[1-(3-methylfuran-2-yl)-4-phenylbutyl]hydrazine

C15H20N2O — CID 105269251

IUPAC[1-(3-methylfuran-2-yl)-4-phenylbutyl]hydrazine
SMILESCc1ccoc1C(CCCc1ccccc1)NN
InChIInChI=1S/C15H20N2O/c1-12-10-11-18-15(12)14(17-16)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,10-11,14,17H,5,8-9,16H2,1H3
InChIKeyMVBBKDZCJNEILD-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.12
Rot. Bonds6

About [1-(3-methylfuran-2-yl)-4-phenylbutyl]hydrazine

[1-(3-methylfuran-2-yl)-4-phenylbutyl]hydrazine (PubChem CID 105269251) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is [1-(3-methylfuran-2-yl)-4-phenylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(3-methylfuran-2-yl)-4-phenylbutyl]hydrazine
PubChem CID105269251
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name[1-(3-methylfuran-2-yl)-4-phenylbutyl]hydrazine
SMILESCc1ccoc1C(CCCc1ccccc1)NN
InChIInChI=1S/C15H20N2O/c1-12-10-11-18-15(12)14(17-16)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,10-11,14,17H,5,8-9,16H2,1H3
InChIKeyMVBBKDZCJNEILD-UHFFFAOYSA-N
XLogP3.12
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 ≤ 53.12
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-methylfuran-2-yl)tridecylhydrazine
CID 105269333
[4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine
CID 105193992
[1-(4-fluoro-3-methylphenyl)-4-phenylbutyl]hydrazine
CID 105203971
[2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
CID 105269427
[1-(5-ethylfuran-2-yl)-4-phenylbutyl]hydrazine
CID 105299840
1-(3-methylfuran-2-yl)-2-phenylethanol
CID 63016431
[3-ethyl-1-(3-methylfuran-2-yl)heptyl]hydrazine
CID 105269334
1-(3-methylfuran-2-yl)-2-phenylethanamine
CID 61078451
[2-(3,5-difluorophenyl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
CID 105413007
[1-(2-fluoro-4-methylphenyl)-4-phenylbutyl]hydrazine
CID 105299781
[1-(4-ethylsulfanylphenyl)-4-phenylbutyl]hydrazine
CID 106850605
[2-(3,4-difluorophenyl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
CID 105269465

Frequently Asked Questions

What is the IUPAC name of [1-(3-methylfuran-2-yl)-4-phenylbutyl]hydrazine?
The IUPAC name of [1-(3-methylfuran-2-yl)-4-phenylbutyl]hydrazine (CID 105269251) is [1-(3-methylfuran-2-yl)-4-phenylbutyl]hydrazine.
What is the SMILES notation for [1-(3-methylfuran-2-yl)-4-phenylbutyl]hydrazine?
The canonical SMILES for [1-(3-methylfuran-2-yl)-4-phenylbutyl]hydrazine is Cc1ccoc1C(CCCc1ccccc1)NN.
What is the InChIKey of [1-(3-methylfuran-2-yl)-4-phenylbutyl]hydrazine?
The InChIKey is MVBBKDZCJNEILD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-12-10-11-18-15(12)14(17-16)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,10-11,14,17H,5,8-9,16H2,1H3.
What are the key properties of [1-(3-methylfuran-2-yl)-4-phenylbutyl]hydrazine?
[1-(3-methylfuran-2-yl)-4-phenylbutyl]hydrazine has a molecular weight of 244.34 g/mol, XLogP of 3.12, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methylfuran-2-yl)-4-phenylbutyl]hydrazine is sourced from PubChem (CID 105269251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).