3-(difluoromethyl)-3,5-dimethylazepine;fluoromethane

C10H14F3N — CID 142253956

IUPAC3-(difluoromethyl)-3,5-dimethylazepine;fluoromethane
SMILESCC1=CC(C)(C(F)F)C=NC=C1.CF
InChIInChI=1S/C9H11F2N.CH3F/c1-7-3-4-12-6-9(2,5-7)8(10)11;1-2/h3-6,8H,1-2H3;1H3
InChIKeyZKPMXMJSULRAHJ-UHFFFAOYSA-N
MW205.22 g/mol
LogP3.39
Rot. Bonds1

About 3-(difluoromethyl)-3,5-dimethylazepine;fluoromethane

3-(difluoromethyl)-3,5-dimethylazepine;fluoromethane (PubChem CID 142253956) has the molecular formula C10H14F3N and a molecular weight of 205.22 g/mol. Its IUPAC name is 3-(difluoromethyl)-3,5-dimethylazepine;fluoromethane.

Molecular Properties

Compound Name3-(difluoromethyl)-3,5-dimethylazepine;fluoromethane
PubChem CID142253956
Molecular FormulaC10H14F3N
Molecular Weight205.22 g/mol
Exact Mass205.11
IUPAC Name3-(difluoromethyl)-3,5-dimethylazepine;fluoromethane
SMILESCC1=CC(C)(C(F)F)C=NC=C1.CF
InChIInChI=1S/C9H11F2N.CH3F/c1-7-3-4-12-6-9(2,5-7)8(10)11;1-2/h3-6,8H,1-2H3;1H3
InChIKeyZKPMXMJSULRAHJ-UHFFFAOYSA-N
XLogP3.39
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethyl)-3,5-dimethylazepine;fluoromethane?
The IUPAC name of 3-(difluoromethyl)-3,5-dimethylazepine;fluoromethane (CID 142253956) is 3-(difluoromethyl)-3,5-dimethylazepine;fluoromethane.
What is the SMILES notation for 3-(difluoromethyl)-3,5-dimethylazepine;fluoromethane?
The canonical SMILES for 3-(difluoromethyl)-3,5-dimethylazepine;fluoromethane is CC1=CC(C)(C(F)F)C=NC=C1.CF.
What is the InChIKey of 3-(difluoromethyl)-3,5-dimethylazepine;fluoromethane?
The InChIKey is ZKPMXMJSULRAHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F2N.CH3F/c1-7-3-4-12-6-9(2,5-7)8(10)11;1-2/h3-6,8H,1-2H3;1H3.
What are the key properties of 3-(difluoromethyl)-3,5-dimethylazepine;fluoromethane?
3-(difluoromethyl)-3,5-dimethylazepine;fluoromethane has a molecular weight of 205.22 g/mol, XLogP of 3.39, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethyl)-3,5-dimethylazepine;fluoromethane is sourced from PubChem (CID 142253956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).