1-(2-methylhexan-2-yl)-2-(2,2,2-trifluoroethyl)hydrazine

C9H19F3N2 — CID 130292611

IUPAC1-(2-methylhexan-2-yl)-2-(2,2,2-trifluoroethyl)hydrazine
SMILESCCCCC(C)(C)NNCC(F)(F)F
InChIInChI=1S/C9H19F3N2/c1-4-5-6-8(2,3)14-13-7-9(10,11)12/h13-14H,4-7H2,1-3H3
InChIKeyZGCTUAJWZLHYLA-UHFFFAOYSA-N
MW212.26 g/mol
LogP2.61
Rot. Bonds6

About 1-(2-methylhexan-2-yl)-2-(2,2,2-trifluoroethyl)hydrazine

1-(2-methylhexan-2-yl)-2-(2,2,2-trifluoroethyl)hydrazine (PubChem CID 130292611) has the molecular formula C9H19F3N2 and a molecular weight of 212.26 g/mol. Its IUPAC name is 1-(2-methylhexan-2-yl)-2-(2,2,2-trifluoroethyl)hydrazine.

Molecular Properties

Compound Name1-(2-methylhexan-2-yl)-2-(2,2,2-trifluoroethyl)hydrazine
PubChem CID130292611
Molecular FormulaC9H19F3N2
Molecular Weight212.26 g/mol
Exact Mass212.15
IUPAC Name1-(2-methylhexan-2-yl)-2-(2,2,2-trifluoroethyl)hydrazine
SMILESCCCCC(C)(C)NNCC(F)(F)F
InChIInChI=1S/C9H19F3N2/c1-4-5-6-8(2,3)14-13-7-9(10,11)12/h13-14H,4-7H2,1-3H3
InChIKeyZGCTUAJWZLHYLA-UHFFFAOYSA-N
XLogP2.61
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.26
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

5,5-difluorononane
CID 21410163
1,2-bis(2-methylundecan-2-yl)hydrazine
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(2S)-2-iodo-2-methyl-N-(2,2,2-trifluoroethyl)hexan-1-amine
CID 131982830
iron(3+);1,1,1-trifluoropentane
CID 161198772
1-ethyl-2-(2,2,2-trifluoroethyl)hydrazine
CID 118974813
ethane;2-fluoro-2-methylhexane
CID 142890341
3,3-difluoro-N-propylheptan-1-amine
CID 170379370
N-methylmethanimine;1,1,1,3,3-pentafluoroheptane
CID 156799901
1,1,1,7,7-pentafluoroheptadecane
CID 54180623
3,3-difluorooctane
CID 54258569
2,2-dimethylhexane
CID 169424592
3-methyl-3-(trifluoromethyl)heptane
CID 142541633

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylhexan-2-yl)-2-(2,2,2-trifluoroethyl)hydrazine?
The IUPAC name of 1-(2-methylhexan-2-yl)-2-(2,2,2-trifluoroethyl)hydrazine (CID 130292611) is 1-(2-methylhexan-2-yl)-2-(2,2,2-trifluoroethyl)hydrazine.
What is the SMILES notation for 1-(2-methylhexan-2-yl)-2-(2,2,2-trifluoroethyl)hydrazine?
The canonical SMILES for 1-(2-methylhexan-2-yl)-2-(2,2,2-trifluoroethyl)hydrazine is CCCCC(C)(C)NNCC(F)(F)F.
What is the InChIKey of 1-(2-methylhexan-2-yl)-2-(2,2,2-trifluoroethyl)hydrazine?
The InChIKey is ZGCTUAJWZLHYLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19F3N2/c1-4-5-6-8(2,3)14-13-7-9(10,11)12/h13-14H,4-7H2,1-3H3.
What are the key properties of 1-(2-methylhexan-2-yl)-2-(2,2,2-trifluoroethyl)hydrazine?
1-(2-methylhexan-2-yl)-2-(2,2,2-trifluoroethyl)hydrazine has a molecular weight of 212.26 g/mol, XLogP of 2.61, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylhexan-2-yl)-2-(2,2,2-trifluoroethyl)hydrazine is sourced from PubChem (CID 130292611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).