[1,1,1-trifluoro-3-(furan-3-yl)propan-2-yl]hydrazine

C7H9F3N2O — CID 105215669

IUPAC[1,1,1-trifluoro-3-(furan-3-yl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccoc1)C(F)(F)F
InChIInChI=1S/C7H9F3N2O/c8-7(9,10)6(12-11)3-5-1-2-13-4-5/h1-2,4,6,12H,3,11H2
InChIKeyDIGWBOOGHUKNFN-UHFFFAOYSA-N
MW194.16 g/mol
LogP1.22
Rot. Bonds3

About [1,1,1-trifluoro-3-(furan-3-yl)propan-2-yl]hydrazine

[1,1,1-trifluoro-3-(furan-3-yl)propan-2-yl]hydrazine (PubChem CID 105215669) has the molecular formula C7H9F3N2O and a molecular weight of 194.16 g/mol. Its IUPAC name is [1,1,1-trifluoro-3-(furan-3-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1,1,1-trifluoro-3-(furan-3-yl)propan-2-yl]hydrazine
PubChem CID105215669
Molecular FormulaC7H9F3N2O
Molecular Weight194.16 g/mol
Exact Mass194.07
IUPAC Name[1,1,1-trifluoro-3-(furan-3-yl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccoc1)C(F)(F)F
InChIInChI=1S/C7H9F3N2O/c8-7(9,10)6(12-11)3-5-1-2-13-4-5/h1-2,4,6,12H,3,11H2
InChIKeyDIGWBOOGHUKNFN-UHFFFAOYSA-N
XLogP1.22
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.16
LogP ≤ 51.22
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

1,1,1-trifluoro-3-(furan-3-yl)-N-propylpropan-2-amine
CID 105030039
[1-(furan-3-yl)-3-methoxy-3-methylpentan-2-yl]hydrazine
CID 105274402
[5,5,5-trifluoro-1-(furan-3-yl)pentan-2-yl]hydrazine
CID 105248962
[1-(furan-3-yl)-3-methyl-3-pyrrolidin-1-ylbutan-2-yl]hydrazine
CID 105239574
[1,1,1-trifluoro-3-(4-iodophenyl)propan-2-yl]hydrazine
CID 105215678
[1-cyclopropyl-2-(furan-3-yl)ethyl]hydrazine
CID 105202437
[1-(4-chlorophenyl)-3-(furan-3-yl)propan-2-yl]hydrazine
CID 105197643
3-ethyl-1-(furan-3-yl)-3-methoxy-N-methylpentan-2-amine
CID 116760826
[1-(furan-3-yl)-3-(4-methoxyphenyl)propan-2-yl]hydrazine
CID 105205423
[1,1,1-trifluoro-3-(3-methylphenyl)propan-2-yl]hydrazine
CID 105215650
1-(furan-3-yl)-3-N,3-N,3-trimethylbutane-2,3-diamine
CID 83175064
[4-(2,2-difluoroethoxy)-1-(furan-3-yl)butan-2-yl]hydrazine
CID 103151764

Frequently Asked Questions

What is the IUPAC name of [1,1,1-trifluoro-3-(furan-3-yl)propan-2-yl]hydrazine?
The IUPAC name of [1,1,1-trifluoro-3-(furan-3-yl)propan-2-yl]hydrazine (CID 105215669) is [1,1,1-trifluoro-3-(furan-3-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1,1,1-trifluoro-3-(furan-3-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1,1,1-trifluoro-3-(furan-3-yl)propan-2-yl]hydrazine is NNC(Cc1ccoc1)C(F)(F)F.
What is the InChIKey of [1,1,1-trifluoro-3-(furan-3-yl)propan-2-yl]hydrazine?
The InChIKey is DIGWBOOGHUKNFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F3N2O/c8-7(9,10)6(12-11)3-5-1-2-13-4-5/h1-2,4,6,12H,3,11H2.
What are the key properties of [1,1,1-trifluoro-3-(furan-3-yl)propan-2-yl]hydrazine?
[1,1,1-trifluoro-3-(furan-3-yl)propan-2-yl]hydrazine has a molecular weight of 194.16 g/mol, XLogP of 1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1,1,1-trifluoro-3-(furan-3-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105215669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).