[1-(furan-2-yl)-3-methyl-3-phenylbutan-2-yl]hydrazine

C15H20N2O — CID 105216401

IUPAC[1-(furan-2-yl)-3-methyl-3-phenylbutan-2-yl]hydrazine
SMILESCC(C)(c1ccccc1)C(Cc1ccco1)NN
InChIInChI=1S/C15H20N2O/c1-15(2,12-7-4-3-5-8-12)14(17-16)11-13-9-6-10-18-13/h3-10,14,17H,11,16H2,1-2H3
InChIKeySJICNOOWFUACSE-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.63
Rot. Bonds5

About [1-(furan-2-yl)-3-methyl-3-phenylbutan-2-yl]hydrazine

[1-(furan-2-yl)-3-methyl-3-phenylbutan-2-yl]hydrazine (PubChem CID 105216401) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is [1-(furan-2-yl)-3-methyl-3-phenylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(furan-2-yl)-3-methyl-3-phenylbutan-2-yl]hydrazine
PubChem CID105216401
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name[1-(furan-2-yl)-3-methyl-3-phenylbutan-2-yl]hydrazine
SMILESCC(C)(c1ccccc1)C(Cc1ccco1)NN
InChIInChI=1S/C15H20N2O/c1-15(2,12-7-4-3-5-8-12)14(17-16)11-13-9-6-10-18-13/h3-10,14,17H,11,16H2,1-2H3
InChIKeySJICNOOWFUACSE-UHFFFAOYSA-N
XLogP2.63
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 ≤ 52.63
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

[3-ethyl-1-(furan-2-yl)-3-phenylpentan-2-yl]hydrazine
CID 105217733
(3-methyl-1,3-diphenylbutan-2-yl)hydrazine
CID 105216261
1-(furan-2-yl)-3-methyl-3-phenylbutan-2-ol
CID 83172363
(2-methyl-2-phenylhexan-3-yl)hydrazine
CID 105216295
4-(2-hydrazinyl-3-methyl-3-phenylbutyl)pyridin-2-amine
CID 105216375
1-(furan-2-yl)-2-N,3-N,3-N,3-tetramethylbutane-2,3-diamine
CID 83175258
[1-(2,3-difluorophenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331593
[1-(furan-2-yl)-3-[3-(trifluoromethyl)phenyl]propan-2-yl]hydrazine
CID 105235150
2-fluoro-3-(furan-2-yl)-2-phenylpropan-1-amine
CID 112566397
(4-methyl-4-phenyl-1-thiophen-2-ylpentan-3-yl)hydrazine
CID 105216322
2-(furan-2-ylmethyl)-3,3-dimethylbutan-1-amine
CID 83138308
1,1-difluoro-3-(furan-2-yl)-N-methylpropan-2-amine
CID 103517029

Frequently Asked Questions

What is the IUPAC name of [1-(furan-2-yl)-3-methyl-3-phenylbutan-2-yl]hydrazine?
The IUPAC name of [1-(furan-2-yl)-3-methyl-3-phenylbutan-2-yl]hydrazine (CID 105216401) is [1-(furan-2-yl)-3-methyl-3-phenylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(furan-2-yl)-3-methyl-3-phenylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(furan-2-yl)-3-methyl-3-phenylbutan-2-yl]hydrazine is CC(C)(c1ccccc1)C(Cc1ccco1)NN.
What is the InChIKey of [1-(furan-2-yl)-3-methyl-3-phenylbutan-2-yl]hydrazine?
The InChIKey is SJICNOOWFUACSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-15(2,12-7-4-3-5-8-12)14(17-16)11-13-9-6-10-18-13/h3-10,14,17H,11,16H2,1-2H3.
What are the key properties of [1-(furan-2-yl)-3-methyl-3-phenylbutan-2-yl]hydrazine?
[1-(furan-2-yl)-3-methyl-3-phenylbutan-2-yl]hydrazine has a molecular weight of 244.34 g/mol, XLogP of 2.63, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-2-yl)-3-methyl-3-phenylbutan-2-yl]hydrazine is sourced from PubChem (CID 105216401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).