[3-ethyl-1-(furan-2-yl)-3-phenylpentan-2-yl]hydrazine

C17H24N2O — CID 105217733

IUPAC[3-ethyl-1-(furan-2-yl)-3-phenylpentan-2-yl]hydrazine
SMILESCCC(CC)(c1ccccc1)C(Cc1ccco1)NN
InChIInChI=1S/C17H24N2O/c1-3-17(4-2,14-9-6-5-7-10-14)16(19-18)13-15-11-8-12-20-15/h5-12,16,19H,3-4,13,18H2,1-2H3
InChIKeyKAZDBUYJSOPDMB-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.41
Rot. Bonds7

About [3-ethyl-1-(furan-2-yl)-3-phenylpentan-2-yl]hydrazine

[3-ethyl-1-(furan-2-yl)-3-phenylpentan-2-yl]hydrazine (PubChem CID 105217733) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is [3-ethyl-1-(furan-2-yl)-3-phenylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-ethyl-1-(furan-2-yl)-3-phenylpentan-2-yl]hydrazine
PubChem CID105217733
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name[3-ethyl-1-(furan-2-yl)-3-phenylpentan-2-yl]hydrazine
SMILESCCC(CC)(c1ccccc1)C(Cc1ccco1)NN
InChIInChI=1S/C17H24N2O/c1-3-17(4-2,14-9-6-5-7-10-14)16(19-18)13-15-11-8-12-20-15/h5-12,16,19H,3-4,13,18H2,1-2H3
InChIKeyKAZDBUYJSOPDMB-UHFFFAOYSA-N
XLogP3.41
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.41
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-2-yl)-3-methyl-3-phenylbutan-2-yl]hydrazine
CID 105216401
[1-(5-chlorothiophen-2-yl)-3-ethyl-3-phenylpentan-2-yl]hydrazine
CID 105217759
(5-ethyl-2-methyl-5-phenylhept-1-en-4-yl)hydrazine
CID 105217758
[1-ethoxy-3-(furan-2-yl)propan-2-yl]hydrazine
CID 105235330
1-(furan-2-yl)-3-methyl-3-phenylbutan-2-ol
CID 83172363
[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
1-(furan-2-yl)-3-methoxy-3-methylpentan-2-amine
CID 116757355
1-(furan-2-yl)heptan-2-ylhydrazine
CID 105331457
1-(furan-2-yl)undecan-2-ylhydrazine
CID 105331486
[1-(2-fluorophenyl)-3-(furan-2-yl)propan-2-yl]hydrazine
CID 105206963
(2S)-3-ethyl-3-phenylpentan-2-amine
CID 64712581

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-(furan-2-yl)-3-phenylpentan-2-yl]hydrazine?
The IUPAC name of [3-ethyl-1-(furan-2-yl)-3-phenylpentan-2-yl]hydrazine (CID 105217733) is [3-ethyl-1-(furan-2-yl)-3-phenylpentan-2-yl]hydrazine.
What is the SMILES notation for [3-ethyl-1-(furan-2-yl)-3-phenylpentan-2-yl]hydrazine?
The canonical SMILES for [3-ethyl-1-(furan-2-yl)-3-phenylpentan-2-yl]hydrazine is CCC(CC)(c1ccccc1)C(Cc1ccco1)NN.
What is the InChIKey of [3-ethyl-1-(furan-2-yl)-3-phenylpentan-2-yl]hydrazine?
The InChIKey is KAZDBUYJSOPDMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-3-17(4-2,14-9-6-5-7-10-14)16(19-18)13-15-11-8-12-20-15/h5-12,16,19H,3-4,13,18H2,1-2H3.
What are the key properties of [3-ethyl-1-(furan-2-yl)-3-phenylpentan-2-yl]hydrazine?
[3-ethyl-1-(furan-2-yl)-3-phenylpentan-2-yl]hydrazine has a molecular weight of 272.39 g/mol, XLogP of 3.41, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-1-(furan-2-yl)-3-phenylpentan-2-yl]hydrazine is sourced from PubChem (CID 105217733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).