(1,1,1-trifluoro-5-methoxy-5-methylhexan-2-yl)hydrazine

C8H17F3N2O — CID 103026599

IUPAC(1,1,1-trifluoro-5-methoxy-5-methylhexan-2-yl)hydrazine
SMILESCOC(C)(C)CCC(NN)C(F)(F)F
InChIInChI=1S/C8H17F3N2O/c1-7(2,14-3)5-4-6(13-12)8(9,10)11/h6,13H,4-5,12H2,1-3H3
InChIKeyDKBUVTFWWFLIKT-UHFFFAOYSA-N
MW214.23 g/mol
LogP1.59
Rot. Bonds5

About (1,1,1-trifluoro-5-methoxy-5-methylhexan-2-yl)hydrazine

(1,1,1-trifluoro-5-methoxy-5-methylhexan-2-yl)hydrazine (PubChem CID 103026599) has the molecular formula C8H17F3N2O and a molecular weight of 214.23 g/mol. Its IUPAC name is (1,1,1-trifluoro-5-methoxy-5-methylhexan-2-yl)hydrazine.

Molecular Properties

Compound Name(1,1,1-trifluoro-5-methoxy-5-methylhexan-2-yl)hydrazine
PubChem CID103026599
Molecular FormulaC8H17F3N2O
Molecular Weight214.23 g/mol
Exact Mass214.13
IUPAC Name(1,1,1-trifluoro-5-methoxy-5-methylhexan-2-yl)hydrazine
SMILESCOC(C)(C)CCC(NN)C(F)(F)F
InChIInChI=1S/C8H17F3N2O/c1-7(2,14-3)5-4-6(13-12)8(9,10)11/h6,13H,4-5,12H2,1-3H3
InChIKeyDKBUVTFWWFLIKT-UHFFFAOYSA-N
XLogP1.59
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 51.59
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-6-methoxy-6-methylheptan-4-yl)hydrazine
CID 103025356
(8,8,8-Trifluoro-2-methoxy-2-methyloctan-4-yl)hydrazine
CID 103025443
(1,1,1-Trifluoro-7-methoxy-7-methyloctan-4-yl)hydrazine
CID 103026297
(1,1,1-Trifluoro-6-methoxy-6-methylheptan-3-yl)hydrazine
CID 103026460
(1,1-Difluoro-5-methoxy-5-methylhexan-2-yl)hydrazine
CID 103027034
(1-Chloro-1,1-difluoro-5-methoxy-5-methylhexan-2-yl)hydrazine
CID 103027038
1,1,1-Trifluoro-5-methoxy-5-methylhexan-2-amine
CID 103031627
[6-Methoxy-6-methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151680
[1-(2,2-Difluoroethoxy)-6-methoxy-6-methylheptan-3-yl]hydrazine
CID 103152015
1,1-Difluoro-5-methoxy-5-methylhexan-2-amine
CID 103517297
(1,1,1-Trifluoro-6-methoxy-4-methylhexan-3-yl)hydrazine
CID 105205868
[2,2,2-Trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
CID 105215807

Frequently Asked Questions

What is the IUPAC name of (1,1,1-trifluoro-5-methoxy-5-methylhexan-2-yl)hydrazine?
The IUPAC name of (1,1,1-trifluoro-5-methoxy-5-methylhexan-2-yl)hydrazine (CID 103026599) is (1,1,1-trifluoro-5-methoxy-5-methylhexan-2-yl)hydrazine.
What is the SMILES notation for (1,1,1-trifluoro-5-methoxy-5-methylhexan-2-yl)hydrazine?
The canonical SMILES for (1,1,1-trifluoro-5-methoxy-5-methylhexan-2-yl)hydrazine is COC(C)(C)CCC(NN)C(F)(F)F.
What is the InChIKey of (1,1,1-trifluoro-5-methoxy-5-methylhexan-2-yl)hydrazine?
The InChIKey is DKBUVTFWWFLIKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17F3N2O/c1-7(2,14-3)5-4-6(13-12)8(9,10)11/h6,13H,4-5,12H2,1-3H3.
What are the key properties of (1,1,1-trifluoro-5-methoxy-5-methylhexan-2-yl)hydrazine?
(1,1,1-trifluoro-5-methoxy-5-methylhexan-2-yl)hydrazine has a molecular weight of 214.23 g/mol, XLogP of 1.59, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1,1-trifluoro-5-methoxy-5-methylhexan-2-yl)hydrazine is sourced from PubChem (CID 103026599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).