1-methyl-1-[[2-(trifluoromethyl)phenyl]methyl]hydrazine

C9H11F3N2 — CID 91621520

IUPAC1-methyl-1-[[2-(trifluoromethyl)phenyl]methyl]hydrazine
SMILESCN(N)Cc1ccccc1C(F)(F)F
InChIInChI=1S/C9H11F3N2/c1-14(13)6-7-4-2-3-5-8(7)9(10,11)12/h2-5H,6,13H2,1H3
InChIKeyFHDZBDXZRDDULN-UHFFFAOYSA-N
MW204.20 g/mol
LogP2.01
Rot. Bonds2

About 1-methyl-1-[[2-(trifluoromethyl)phenyl]methyl]hydrazine

1-methyl-1-[[2-(trifluoromethyl)phenyl]methyl]hydrazine (PubChem CID 91621520) has the molecular formula C9H11F3N2 and a molecular weight of 204.20 g/mol. Its IUPAC name is 1-methyl-1-[[2-(trifluoromethyl)phenyl]methyl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[[2-(trifluoromethyl)phenyl]methyl]hydrazine
PubChem CID91621520
Molecular FormulaC9H11F3N2
Molecular Weight204.20 g/mol
Exact Mass204.09
IUPAC Name1-methyl-1-[[2-(trifluoromethyl)phenyl]methyl]hydrazine
SMILESCN(N)Cc1ccccc1C(F)(F)F
InChIInChI=1S/C9H11F3N2/c1-14(13)6-7-4-2-3-5-8(7)9(10,11)12/h2-5H,6,13H2,1H3
InChIKeyFHDZBDXZRDDULN-UHFFFAOYSA-N
XLogP2.01
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.20
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]hydroxylamine
CID 105456996
N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]propan-2-amine
CID 78821261
2-N-methyl-2-N-[[2-(trifluoromethyl)phenyl]methyl]propane-1,2-diamine;hydrochloride
CID 119924718
(2S)-1-[[(2S)-2-hydroxypropyl]-[[2-(trifluoromethyl)phenyl]methyl]amino]propan-2-ol
CID 30982171
ethane;bis(1-(fluoromethyl)-2-(trifluoromethyl)benzene)
CID 145008249
1-(trifluoromethyl)-2-[2-[2-(trifluoromethyl)phenyl]ethyl]benzene
CID 2773232
1-N,4-dimethyl-1-N-[[2-(trifluoromethyl)phenyl]methyl]pentane-1,3-diamine
CID 81491313
4-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]butan-1-ol
CID 110931579
2-methyl-1-[2-(trifluoromethyl)phenyl]propan-2-amine
CID 86277095
2-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]-2-phenylacetamide
CID 24664974
4,6-diiodo-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-5-amine
CID 10885816
2-amino-N-methyl-2-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide;hydrochloride
CID 120587851

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[[2-(trifluoromethyl)phenyl]methyl]hydrazine?
The IUPAC name of 1-methyl-1-[[2-(trifluoromethyl)phenyl]methyl]hydrazine (CID 91621520) is 1-methyl-1-[[2-(trifluoromethyl)phenyl]methyl]hydrazine.
What is the SMILES notation for 1-methyl-1-[[2-(trifluoromethyl)phenyl]methyl]hydrazine?
The canonical SMILES for 1-methyl-1-[[2-(trifluoromethyl)phenyl]methyl]hydrazine is CN(N)Cc1ccccc1C(F)(F)F.
What is the InChIKey of 1-methyl-1-[[2-(trifluoromethyl)phenyl]methyl]hydrazine?
The InChIKey is FHDZBDXZRDDULN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N2/c1-14(13)6-7-4-2-3-5-8(7)9(10,11)12/h2-5H,6,13H2,1H3.
What are the key properties of 1-methyl-1-[[2-(trifluoromethyl)phenyl]methyl]hydrazine?
1-methyl-1-[[2-(trifluoromethyl)phenyl]methyl]hydrazine has a molecular weight of 204.20 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[[2-(trifluoromethyl)phenyl]methyl]hydrazine is sourced from PubChem (CID 91621520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).