(6,6,6-trifluoro-2-methoxy-2-methylhexan-3-yl)hydrazine

C8H17F3N2O — CID 105245216

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

About (6,6,6-trifluoro-2-methoxy-2-methylhexan-3-yl)hydrazine

(6,6,6-trifluoro-2-methoxy-2-methylhexan-3-yl)hydrazine (PubChem CID 105245216) has the molecular formula C8H17F3N2O and a molecular weight of 214.23 g/mol. Its IUPAC name is (6,6,6-trifluoro-2-methoxy-2-methylhexan-3-yl)hydrazine.

Molecular Properties

Compound Name(6,6,6-trifluoro-2-methoxy-2-methylhexan-3-yl)hydrazine
PubChem CID105245216
Molecular FormulaC8H17F3N2O
Molecular Weight214.23 g/mol
Exact Mass214.13
IUPAC Name(6,6,6-trifluoro-2-methoxy-2-methylhexan-3-yl)hydrazine
SMILESCOC(C)(C)C(CCC(F)(F)F)NN
InChIInChI=1S/C8H17F3N2O/c1-7(2,14-3)6(13-12)4-5-8(9,10)11/h6,13H,4-5,12H2,1-3H3
InChIKeyCQFIZNMIJZSRMP-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

6,6,6-Trifluoro-2-methoxy-2-methylhexan-3-amine
CID 79197424
(1,1,1-Trifluoro-6-methoxy-6-methylheptan-4-yl)hydrazine
CID 103025356
(1,1,1-Trifluoro-6-methoxy-6-methylheptan-3-yl)hydrazine
CID 103026460
(1,1,1-Trifluoro-5-methoxy-5-methylhexan-2-yl)hydrazine
CID 103026599
(1,1-Difluoro-5-methoxy-5-methylhexan-2-yl)hydrazine
CID 103027034
[4-Methyl-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine
CID 103217242
[5-Methyl-1-(2,2,2-trifluoroethoxy)hexan-2-yl]hydrazine
CID 103217357
[4-Methyl-1-(2,2,2-trifluoroethoxy)hexan-2-yl]hydrazine
CID 103217399
[3-Ethyl-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine
CID 103217653
[3-Methyl-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine
CID 103217673
[4-Ethyl-1-(2,2,2-trifluoroethoxy)hexan-2-yl]hydrazine
CID 103217728
[4-Methyl-1-(2,2,3,3-tetrafluoropropoxy)pentan-2-yl]hydrazine
CID 103477641

Frequently Asked Questions

What is the IUPAC name of (6,6,6-trifluoro-2-methoxy-2-methylhexan-3-yl)hydrazine?
The IUPAC name of (6,6,6-trifluoro-2-methoxy-2-methylhexan-3-yl)hydrazine (CID 105245216) is (6,6,6-trifluoro-2-methoxy-2-methylhexan-3-yl)hydrazine.
What is the SMILES notation for (6,6,6-trifluoro-2-methoxy-2-methylhexan-3-yl)hydrazine?
The canonical SMILES for (6,6,6-trifluoro-2-methoxy-2-methylhexan-3-yl)hydrazine is COC(C)(C)C(CCC(F)(F)F)NN.
What is the InChIKey of (6,6,6-trifluoro-2-methoxy-2-methylhexan-3-yl)hydrazine?
The InChIKey is CQFIZNMIJZSRMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17F3N2O/c1-7(2,14-3)6(13-12)4-5-8(9,10)11/h6,13H,4-5,12H2,1-3H3.
What are the key properties of (6,6,6-trifluoro-2-methoxy-2-methylhexan-3-yl)hydrazine?
(6,6,6-trifluoro-2-methoxy-2-methylhexan-3-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 (6,6,6-trifluoro-2-methoxy-2-methylhexan-3-yl)hydrazine is sourced from PubChem (CID 105245216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).