3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine

C16H15F3N2S — CID 10983043

IUPAC3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine
SMILESNCCCN1c2ccccc2Sc2ccc(C(F)(F)F)cc21
InChIInChI=1S/C16H15F3N2S/c17-16(18,19)11-6-7-15-13(10-11)21(9-3-8-20)12-4-1-2-5-14(12)22-15/h1-2,4-7,10H,3,8-9,20H2
InChIKeyYCSUPUAUBAFLBJ-UHFFFAOYSA-N
MW324.37 g/mol
LogP4.66
Rot. Bonds3

About 3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine

3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine (PubChem CID 10983043) has the molecular formula C16H15F3N2S and a molecular weight of 324.37 g/mol. Its IUPAC name is 3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine.

Molecular Properties

Compound Name3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine
PubChem CID10983043
Molecular FormulaC16H15F3N2S
Molecular Weight324.37 g/mol
Exact Mass324.09
IUPAC Name3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine
SMILESNCCCN1c2ccccc2Sc2ccc(C(F)(F)F)cc21
InChIInChI=1S/C16H15F3N2S/c17-16(18,19)11-6-7-15-13(10-11)21(9-3-8-20)12-4-1-2-5-14(12)22-15/h1-2,4-7,10H,3,8-9,20H2
InChIKeyYCSUPUAUBAFLBJ-UHFFFAOYSA-N
XLogP4.66
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.37
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine?
The IUPAC name of 3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine (CID 10983043) is 3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine.
What is the SMILES notation for 3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine?
The canonical SMILES for 3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine is NCCCN1c2ccccc2Sc2ccc(C(F)(F)F)cc21.
What is the InChIKey of 3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine?
The InChIKey is YCSUPUAUBAFLBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F3N2S/c17-16(18,19)11-6-7-15-13(10-11)21(9-3-8-20)12-4-1-2-5-14(12)22-15/h1-2,4-7,10H,3,8-9,20H2.
What are the key properties of 3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine?
3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine has a molecular weight of 324.37 g/mol, XLogP of 4.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine is sourced from PubChem (CID 10983043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).