[1-methoxy-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine

C6H13F3N2O2 — CID 103217630

IUPAC[1-methoxy-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
SMILESCOCC(COCC(F)(F)F)NN
InChIInChI=1S/C6H13F3N2O2/c1-12-2-5(11-10)3-13-4-6(7,8)9/h5,11H,2-4,10H2,1H3
InChIKeyPUZCFEVJIUYJIE-UHFFFAOYSA-N
MW202.18 g/mol
LogP0.04
Rot. Bonds6

About [1-methoxy-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine

[1-methoxy-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine (PubChem CID 103217630) has the molecular formula C6H13F3N2O2 and a molecular weight of 202.18 g/mol. Its IUPAC name is [1-methoxy-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-methoxy-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
PubChem CID103217630
Molecular FormulaC6H13F3N2O2
Molecular Weight202.18 g/mol
Exact Mass202.09
IUPAC Name[1-methoxy-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
SMILESCOCC(COCC(F)(F)F)NN
InChIInChI=1S/C6H13F3N2O2/c1-12-2-5(11-10)3-13-4-6(7,8)9/h5,11H,2-4,10H2,1H3
InChIKeyPUZCFEVJIUYJIE-UHFFFAOYSA-N
XLogP0.04
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.18
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(2,2,2-trifluoroethoxy)nonan-2-ylhydrazine
CID 103217351
1-(2,2,2-trifluoroethoxy)pentan-3-ylhydrazine
CID 103151464
[4-cyclopropyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103217567
[1-(4-tert-butylphenyl)-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217379
[1-phenyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217246
(4,4,4-trifluoro-1-propoxybutan-2-yl)hydrazine
CID 105205872
1-(2,2,2-trifluoroethoxy)non-8-en-2-ylhydrazine
CID 107012712
[5-ethyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151573
[1-(4-fluoro-2-methylphenyl)-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217827
2-(methylamino)-3-(2,2,2-trifluoroethoxy)propan-1-ol
CID 64802406
[1-(2-bromo-5-methoxyphenyl)-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217513
[(2R)-1-methoxy-3-(2,2,2-trifluoroethoxy)propan-2-yl] methyl hydrogen phosphate
CID 657052

Frequently Asked Questions

What is the IUPAC name of [1-methoxy-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine?
The IUPAC name of [1-methoxy-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine (CID 103217630) is [1-methoxy-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine.
What is the SMILES notation for [1-methoxy-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine?
The canonical SMILES for [1-methoxy-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine is COCC(COCC(F)(F)F)NN.
What is the InChIKey of [1-methoxy-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine?
The InChIKey is PUZCFEVJIUYJIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13F3N2O2/c1-12-2-5(11-10)3-13-4-6(7,8)9/h5,11H,2-4,10H2,1H3.
What are the key properties of [1-methoxy-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine?
[1-methoxy-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine has a molecular weight of 202.18 g/mol, XLogP of 0.04, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-methoxy-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine is sourced from PubChem (CID 103217630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).