5,5-dimethyl-2-N-propan-2-yl-2-N-(2,2,2-trifluoroethyl)-6,7-dihydro-4H-1,3-benzothiazole-2,7-diamine

C14H22F3N3S — CID 62752388

IUPAC5,5-dimethyl-2-N-propan-2-yl-2-N-(2,2,2-trifluoroethyl)-6,7-dihydro-4H-1,3-benzothiazole-2,7-diamine
SMILESCC(C)N(CC(F)(F)F)c1nc2c(s1)C(N)CC(C)(C)C2
InChIInChI=1S/C14H22F3N3S/c1-8(2)20(7-14(15,16)17)12-19-10-6-13(3,4)5-9(18)11(10)21-12/h8-9H,5-7,18H2,1-4H3
InChIKeyHZKSBAFGNKXSRH-UHFFFAOYSA-N
MW321.41 g/mol
LogP3.89
Rot. Bonds3

About 5,5-dimethyl-2-N-propan-2-yl-2-N-(2,2,2-trifluoroethyl)-6,7-dihydro-4H-1,3-benzothiazole-2,7-diamine

5,5-dimethyl-2-N-propan-2-yl-2-N-(2,2,2-trifluoroethyl)-6,7-dihydro-4H-1,3-benzothiazole-2,7-diamine (PubChem CID 62752388) has the molecular formula C14H22F3N3S and a molecular weight of 321.41 g/mol. Its IUPAC name is 5,5-dimethyl-2-N-propan-2-yl-2-N-(2,2,2-trifluoroethyl)-6,7-dihydro-4H-1,3-benzothiazole-2,7-diamine.

Molecular Properties

Compound Name5,5-dimethyl-2-N-propan-2-yl-2-N-(2,2,2-trifluoroethyl)-6,7-dihydro-4H-1,3-benzothiazole-2,7-diamine
PubChem CID62752388
Molecular FormulaC14H22F3N3S
Molecular Weight321.41 g/mol
Exact Mass321.15
IUPAC Name5,5-dimethyl-2-N-propan-2-yl-2-N-(2,2,2-trifluoroethyl)-6,7-dihydro-4H-1,3-benzothiazole-2,7-diamine
SMILESCC(C)N(CC(F)(F)F)c1nc2c(s1)C(N)CC(C)(C)C2
InChIInChI=1S/C14H22F3N3S/c1-8(2)20(7-14(15,16)17)12-19-10-6-13(3,4)5-9(18)11(10)21-12/h8-9H,5-7,18H2,1-4H3
InChIKeyHZKSBAFGNKXSRH-UHFFFAOYSA-N
XLogP3.89
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.41
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-2-N-propan-2-yl-2-N-(2,2,2-trifluoroethyl)-6,7-dihydro-4H-1,3-benzothiazole-2,7-diamine?
The IUPAC name of 5,5-dimethyl-2-N-propan-2-yl-2-N-(2,2,2-trifluoroethyl)-6,7-dihydro-4H-1,3-benzothiazole-2,7-diamine (CID 62752388) is 5,5-dimethyl-2-N-propan-2-yl-2-N-(2,2,2-trifluoroethyl)-6,7-dihydro-4H-1,3-benzothiazole-2,7-diamine.
What is the SMILES notation for 5,5-dimethyl-2-N-propan-2-yl-2-N-(2,2,2-trifluoroethyl)-6,7-dihydro-4H-1,3-benzothiazole-2,7-diamine?
The canonical SMILES for 5,5-dimethyl-2-N-propan-2-yl-2-N-(2,2,2-trifluoroethyl)-6,7-dihydro-4H-1,3-benzothiazole-2,7-diamine is CC(C)N(CC(F)(F)F)c1nc2c(s1)C(N)CC(C)(C)C2.
What is the InChIKey of 5,5-dimethyl-2-N-propan-2-yl-2-N-(2,2,2-trifluoroethyl)-6,7-dihydro-4H-1,3-benzothiazole-2,7-diamine?
The InChIKey is HZKSBAFGNKXSRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22F3N3S/c1-8(2)20(7-14(15,16)17)12-19-10-6-13(3,4)5-9(18)11(10)21-12/h8-9H,5-7,18H2,1-4H3.
What are the key properties of 5,5-dimethyl-2-N-propan-2-yl-2-N-(2,2,2-trifluoroethyl)-6,7-dihydro-4H-1,3-benzothiazole-2,7-diamine?
5,5-dimethyl-2-N-propan-2-yl-2-N-(2,2,2-trifluoroethyl)-6,7-dihydro-4H-1,3-benzothiazole-2,7-diamine has a molecular weight of 321.41 g/mol, XLogP of 3.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-2-N-propan-2-yl-2-N-(2,2,2-trifluoroethyl)-6,7-dihydro-4H-1,3-benzothiazole-2,7-diamine is sourced from PubChem (CID 62752388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).