(1,1,1-trifluoro-6,8,8-trimethylnonan-4-yl)hydrazine

C12H25F3N2 — CID 105313847

IUPAC(1,1,1-trifluoro-6,8,8-trimethylnonan-4-yl)hydrazine
SMILESCC(CC(CCC(F)(F)F)NN)CC(C)(C)C
InChIInChI=1S/C12H25F3N2/c1-9(8-11(2,3)4)7-10(17-16)5-6-12(13,14)15/h9-10,17H,5-8,16H2,1-4H3
InChIKeyWFVFCUCSHYIUGP-UHFFFAOYSA-N
MW254.34 g/mol
LogP3.62
Rot. Bonds6

About (1,1,1-trifluoro-6,8,8-trimethylnonan-4-yl)hydrazine

(1,1,1-trifluoro-6,8,8-trimethylnonan-4-yl)hydrazine (PubChem CID 105313847) has the molecular formula C12H25F3N2 and a molecular weight of 254.34 g/mol. Its IUPAC name is (1,1,1-trifluoro-6,8,8-trimethylnonan-4-yl)hydrazine.

Molecular Properties

Compound Name(1,1,1-trifluoro-6,8,8-trimethylnonan-4-yl)hydrazine
PubChem CID105313847
Molecular FormulaC12H25F3N2
Molecular Weight254.34 g/mol
Exact Mass254.20
IUPAC Name(1,1,1-trifluoro-6,8,8-trimethylnonan-4-yl)hydrazine
SMILESCC(CC(CCC(F)(F)F)NN)CC(C)(C)C
InChIInChI=1S/C12H25F3N2/c1-9(8-11(2,3)4)7-10(17-16)5-6-12(13,14)15/h9-10,17H,5-8,16H2,1-4H3
InChIKeyWFVFCUCSHYIUGP-UHFFFAOYSA-N
XLogP3.62
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (1,1,1-trifluoro-6,8,8-trimethylnonan-4-yl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1,1,1-trifluoro-6,8,8-trimethylnonan-4-yl)hydrazine?
The IUPAC name of (1,1,1-trifluoro-6,8,8-trimethylnonan-4-yl)hydrazine (CID 105313847) is (1,1,1-trifluoro-6,8,8-trimethylnonan-4-yl)hydrazine.
What is the SMILES notation for (1,1,1-trifluoro-6,8,8-trimethylnonan-4-yl)hydrazine?
The canonical SMILES for (1,1,1-trifluoro-6,8,8-trimethylnonan-4-yl)hydrazine is CC(CC(CCC(F)(F)F)NN)CC(C)(C)C.
What is the InChIKey of (1,1,1-trifluoro-6,8,8-trimethylnonan-4-yl)hydrazine?
The InChIKey is WFVFCUCSHYIUGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25F3N2/c1-9(8-11(2,3)4)7-10(17-16)5-6-12(13,14)15/h9-10,17H,5-8,16H2,1-4H3.
What are the key properties of (1,1,1-trifluoro-6,8,8-trimethylnonan-4-yl)hydrazine?
(1,1,1-trifluoro-6,8,8-trimethylnonan-4-yl)hydrazine has a molecular weight of 254.34 g/mol, XLogP of 3.62, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1,1-trifluoro-6,8,8-trimethylnonan-4-yl)hydrazine is sourced from PubChem (CID 105313847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).