5-propan-2-yl-1-(trifluoromethylsulfonyl)-3,6-dihydro-2H-pyridine

C9H14F3NO2S — CID 71159457

IUPAC5-propan-2-yl-1-(trifluoromethylsulfonyl)-3,6-dihydro-2H-pyridine
SMILESCC(C)C1=CCCN(S(=O)(=O)C(F)(F)F)C1
InChIInChI=1S/C9H14F3NO2S/c1-7(2)8-4-3-5-13(6-8)16(14,15)9(10,11)12/h4,7H,3,5-6H2,1-2H3
InChIKeyAMDSALANXOWNSR-UHFFFAOYSA-N
MW257.28 g/mol
LogP2.12
Rot. Bonds2

About 5-propan-2-yl-1-(trifluoromethylsulfonyl)-3,6-dihydro-2H-pyridine

5-propan-2-yl-1-(trifluoromethylsulfonyl)-3,6-dihydro-2H-pyridine (PubChem CID 71159457) has the molecular formula C9H14F3NO2S and a molecular weight of 257.28 g/mol. Its IUPAC name is 5-propan-2-yl-1-(trifluoromethylsulfonyl)-3,6-dihydro-2H-pyridine.

Molecular Properties

Compound Name5-propan-2-yl-1-(trifluoromethylsulfonyl)-3,6-dihydro-2H-pyridine
PubChem CID71159457
Molecular FormulaC9H14F3NO2S
Molecular Weight257.28 g/mol
Exact Mass257.07
IUPAC Name5-propan-2-yl-1-(trifluoromethylsulfonyl)-3,6-dihydro-2H-pyridine
SMILESCC(C)C1=CCCN(S(=O)(=O)C(F)(F)F)C1
InChIInChI=1S/C9H14F3NO2S/c1-7(2)8-4-3-5-13(6-8)16(14,15)9(10,11)12/h4,7H,3,5-6H2,1-2H3
InChIKeyAMDSALANXOWNSR-UHFFFAOYSA-N
XLogP2.12
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.28
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

5-methyl-1-(trifluoromethylsulfonyl)-3,6-dihydro-2H-pyridine
CID 68175905
4-Methyl-1-(trifluoromethylsulfonyl)-2,3,6,7-tetrahydroazepine
CID 68175906
4-methyl-1-(trifluoromethylsulfonyl)-3,6-dihydro-2H-pyridine
CID 68175907
5-Methyl-1-(trifluoromethylsulfonyl)-2,3,4,7-tetrahydroazepine
CID 68175908
6-Methyl-1-(trifluoromethylsulfonyl)-2,3,4,7-tetrahydroazepine
CID 68175911
4-propan-2-yl-1-(trifluoromethylsulfonyl)-3,6-dihydro-2H-pyridine
CID 68175912
6-Propan-2-yl-1-(trifluoromethylsulfonyl)-2,3,4,7-tetrahydroazepine
CID 70805484
3-Propan-2-yl-1-(trifluoromethylsulfonyl)-2,5-dihydropyrrole
CID 70805485
4-Propan-2-yl-1-(trifluoromethylsulfonyl)-2,3,6,7-tetrahydroazepine
CID 71159456
3-Propan-2-yl-1-(4,4,4-trifluorobutylsulfonyl)-2,5-dihydropyrrole
CID 155484858
3-Propan-2-yl-1-(3,3,3-trifluoropropylsulfonyl)-2,5-dihydropyrrole
CID 155764494
1-ethylsulfonyl-4-(trifluoromethyl)-3,6-dihydro-2H-pyridine
CID 115770405

Frequently Asked Questions

What is the IUPAC name of 5-propan-2-yl-1-(trifluoromethylsulfonyl)-3,6-dihydro-2H-pyridine?
The IUPAC name of 5-propan-2-yl-1-(trifluoromethylsulfonyl)-3,6-dihydro-2H-pyridine (CID 71159457) is 5-propan-2-yl-1-(trifluoromethylsulfonyl)-3,6-dihydro-2H-pyridine.
What is the SMILES notation for 5-propan-2-yl-1-(trifluoromethylsulfonyl)-3,6-dihydro-2H-pyridine?
The canonical SMILES for 5-propan-2-yl-1-(trifluoromethylsulfonyl)-3,6-dihydro-2H-pyridine is CC(C)C1=CCCN(S(=O)(=O)C(F)(F)F)C1.
What is the InChIKey of 5-propan-2-yl-1-(trifluoromethylsulfonyl)-3,6-dihydro-2H-pyridine?
The InChIKey is AMDSALANXOWNSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F3NO2S/c1-7(2)8-4-3-5-13(6-8)16(14,15)9(10,11)12/h4,7H,3,5-6H2,1-2H3.
What are the key properties of 5-propan-2-yl-1-(trifluoromethylsulfonyl)-3,6-dihydro-2H-pyridine?
5-propan-2-yl-1-(trifluoromethylsulfonyl)-3,6-dihydro-2H-pyridine has a molecular weight of 257.28 g/mol, XLogP of 2.12, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-yl-1-(trifluoromethylsulfonyl)-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 71159457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).