(4,4,4-trifluoro-1-propan-2-yloxybutan-2-yl)hydrazine

C7H15F3N2O — CID 105206152

IUPAC(4,4,4-trifluoro-1-propan-2-yloxybutan-2-yl)hydrazine
SMILESCC(C)OCC(CC(F)(F)F)NN
InChIInChI=1S/C7H15F3N2O/c1-5(2)13-4-6(12-11)3-7(8,9)10/h5-6,12H,3-4,11H2,1-2H3
InChIKeyRPJGIDAORLPMSF-UHFFFAOYSA-N
MW200.20 g/mol
LogP1.20
Rot. Bonds5

About (4,4,4-trifluoro-1-propan-2-yloxybutan-2-yl)hydrazine

(4,4,4-trifluoro-1-propan-2-yloxybutan-2-yl)hydrazine (PubChem CID 105206152) has the molecular formula C7H15F3N2O and a molecular weight of 200.20 g/mol. Its IUPAC name is (4,4,4-trifluoro-1-propan-2-yloxybutan-2-yl)hydrazine.

Molecular Properties

Compound Name(4,4,4-trifluoro-1-propan-2-yloxybutan-2-yl)hydrazine
PubChem CID105206152
Molecular FormulaC7H15F3N2O
Molecular Weight200.20 g/mol
Exact Mass200.11
IUPAC Name(4,4,4-trifluoro-1-propan-2-yloxybutan-2-yl)hydrazine
SMILESCC(C)OCC(CC(F)(F)F)NN
InChIInChI=1S/C7H15F3N2O/c1-5(2)13-4-6(12-11)3-7(8,9)10/h5-6,12H,3-4,11H2,1-2H3
InChIKeyRPJGIDAORLPMSF-UHFFFAOYSA-N
XLogP1.20
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.20
LogP ≤ 51.20
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

(4,4,4-trifluoro-1-propoxybutan-2-yl)hydrazine
CID 105205872
1,1,1-trifluorohexan-3-ylhydrazine
CID 105205885
(4-cyclopropyl-1-propan-2-yloxybutan-2-yl)hydrazine
CID 105315010
1,1,1,6,6,6-hexafluorohexan-3-ylhydrazine
CID 105205847
[1-(2-methylpropylsulfanyl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 105226947
1-propan-2-yloxydecan-2-ylhydrazine
CID 105294338
(1-cyclopropyl-4,4,4-trifluorobutan-2-yl)hydrazine
CID 105205837
[1-(2,6-difluorophenyl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 105323657
[1-(3,5-dimethylphenyl)-4,4,4-trifluorobutan-2-yl]hydrazine
CID 105205945
6,6,6-trifluoro-1-propan-2-yloxy-N-propylhexan-2-amine
CID 105174504
[1-(2,6-difluorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine
CID 105206168
[1-(4-chlorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine
CID 105206174

Frequently Asked Questions

What is the IUPAC name of (4,4,4-trifluoro-1-propan-2-yloxybutan-2-yl)hydrazine?
The IUPAC name of (4,4,4-trifluoro-1-propan-2-yloxybutan-2-yl)hydrazine (CID 105206152) is (4,4,4-trifluoro-1-propan-2-yloxybutan-2-yl)hydrazine.
What is the SMILES notation for (4,4,4-trifluoro-1-propan-2-yloxybutan-2-yl)hydrazine?
The canonical SMILES for (4,4,4-trifluoro-1-propan-2-yloxybutan-2-yl)hydrazine is CC(C)OCC(CC(F)(F)F)NN.
What is the InChIKey of (4,4,4-trifluoro-1-propan-2-yloxybutan-2-yl)hydrazine?
The InChIKey is RPJGIDAORLPMSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15F3N2O/c1-5(2)13-4-6(12-11)3-7(8,9)10/h5-6,12H,3-4,11H2,1-2H3.
What are the key properties of (4,4,4-trifluoro-1-propan-2-yloxybutan-2-yl)hydrazine?
(4,4,4-trifluoro-1-propan-2-yloxybutan-2-yl)hydrazine has a molecular weight of 200.20 g/mol, XLogP of 1.20, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4,4,4-trifluoro-1-propan-2-yloxybutan-2-yl)hydrazine is sourced from PubChem (CID 105206152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).