1-[2-fluoro-4-methyl-6-(trifluoromethyl)cyclohepta-1,3,5-trien-1-yl]-N,N-dimethylpiperidin-4-amine

C16H22F4N2 — CID 146247331

IUPAC1-[2-fluoro-4-methyl-6-(trifluoromethyl)cyclohepta-1,3,5-trien-1-yl]-N,N-dimethylpiperidin-4-amine
SMILESCC1=CC(F)=C(N2CCC(N(C)C)CC2)CC(C(F)(F)F)=C1
InChIInChI=1S/C16H22F4N2/c1-11-8-12(16(18,19)20)10-15(14(17)9-11)22-6-4-13(5-7-22)21(2)3/h8-9,13H,4-7,10H2,1-3H3
InChIKeyMODBRTRLXJGSKB-UHFFFAOYSA-N
MW318.36 g/mol
LogP4.03
Rot. Bonds2

About 1-[2-fluoro-4-methyl-6-(trifluoromethyl)cyclohepta-1,3,5-trien-1-yl]-N,N-dimethylpiperidin-4-amine

1-[2-fluoro-4-methyl-6-(trifluoromethyl)cyclohepta-1,3,5-trien-1-yl]-N,N-dimethylpiperidin-4-amine (PubChem CID 146247331) has the molecular formula C16H22F4N2 and a molecular weight of 318.36 g/mol. Its IUPAC name is 1-[2-fluoro-4-methyl-6-(trifluoromethyl)cyclohepta-1,3,5-trien-1-yl]-N,N-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-[2-fluoro-4-methyl-6-(trifluoromethyl)cyclohepta-1,3,5-trien-1-yl]-N,N-dimethylpiperidin-4-amine
PubChem CID146247331
Molecular FormulaC16H22F4N2
Molecular Weight318.36 g/mol
Exact Mass318.17
IUPAC Name1-[2-fluoro-4-methyl-6-(trifluoromethyl)cyclohepta-1,3,5-trien-1-yl]-N,N-dimethylpiperidin-4-amine
SMILESCC1=CC(F)=C(N2CCC(N(C)C)CC2)CC(C(F)(F)F)=C1
InChIInChI=1S/C16H22F4N2/c1-11-8-12(16(18,19)20)10-15(14(17)9-11)22-6-4-13(5-7-22)21(2)3/h8-9,13H,4-7,10H2,1-3H3
InChIKeyMODBRTRLXJGSKB-UHFFFAOYSA-N
XLogP4.03
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.36
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[2-fluoro-4-methyl-6-(trifluoromethyl)cyclohepta-1,3,5-trien-1-yl]-N,N-dimethylpiperidin-4-amine 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-[2-fluoro-4-methyl-6-(trifluoromethyl)cyclohepta-1,3,5-trien-1-yl]-N,N-dimethylpiperidin-4-amine?
The IUPAC name of 1-[2-fluoro-4-methyl-6-(trifluoromethyl)cyclohepta-1,3,5-trien-1-yl]-N,N-dimethylpiperidin-4-amine (CID 146247331) is 1-[2-fluoro-4-methyl-6-(trifluoromethyl)cyclohepta-1,3,5-trien-1-yl]-N,N-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-[2-fluoro-4-methyl-6-(trifluoromethyl)cyclohepta-1,3,5-trien-1-yl]-N,N-dimethylpiperidin-4-amine?
The canonical SMILES for 1-[2-fluoro-4-methyl-6-(trifluoromethyl)cyclohepta-1,3,5-trien-1-yl]-N,N-dimethylpiperidin-4-amine is CC1=CC(F)=C(N2CCC(N(C)C)CC2)CC(C(F)(F)F)=C1.
What is the InChIKey of 1-[2-fluoro-4-methyl-6-(trifluoromethyl)cyclohepta-1,3,5-trien-1-yl]-N,N-dimethylpiperidin-4-amine?
The InChIKey is MODBRTRLXJGSKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22F4N2/c1-11-8-12(16(18,19)20)10-15(14(17)9-11)22-6-4-13(5-7-22)21(2)3/h8-9,13H,4-7,10H2,1-3H3.
What are the key properties of 1-[2-fluoro-4-methyl-6-(trifluoromethyl)cyclohepta-1,3,5-trien-1-yl]-N,N-dimethylpiperidin-4-amine?
1-[2-fluoro-4-methyl-6-(trifluoromethyl)cyclohepta-1,3,5-trien-1-yl]-N,N-dimethylpiperidin-4-amine has a molecular weight of 318.36 g/mol, XLogP of 4.03, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-fluoro-4-methyl-6-(trifluoromethyl)cyclohepta-1,3,5-trien-1-yl]-N,N-dimethylpiperidin-4-amine is sourced from PubChem (CID 146247331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).