N-(1-methylsulfinylpropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine

C11H20F3NOS — CID 113460023

IUPACN-(1-methylsulfinylpropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine
SMILESCC(CS(C)=O)NC1CCC(C(F)(F)F)CC1
InChIInChI=1S/C11H20F3NOS/c1-8(7-17(2)16)15-10-5-3-9(4-6-10)11(12,13)14/h8-10,15H,3-7H2,1-2H3
InChIKeyNRTQLTQANOPDEP-UHFFFAOYSA-N
MW271.35 g/mol
LogP2.46
Rot. Bonds4

About N-(1-methylsulfinylpropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine

N-(1-methylsulfinylpropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine (PubChem CID 113460023) has the molecular formula C11H20F3NOS and a molecular weight of 271.35 g/mol. Its IUPAC name is N-(1-methylsulfinylpropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine.

Molecular Properties

Compound NameN-(1-methylsulfinylpropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine
PubChem CID113460023
Molecular FormulaC11H20F3NOS
Molecular Weight271.35 g/mol
Exact Mass271.12
IUPAC NameN-(1-methylsulfinylpropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine
SMILESCC(CS(C)=O)NC1CCC(C(F)(F)F)CC1
InChIInChI=1S/C11H20F3NOS/c1-8(7-17(2)16)15-10-5-3-9(4-6-10)11(12,13)14/h8-10,15H,3-7H2,1-2H3
InChIKeyNRTQLTQANOPDEP-UHFFFAOYSA-N
XLogP2.46
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.35
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-methylsulfinylpropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine?
The IUPAC name of N-(1-methylsulfinylpropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine (CID 113460023) is N-(1-methylsulfinylpropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine.
What is the SMILES notation for N-(1-methylsulfinylpropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine?
The canonical SMILES for N-(1-methylsulfinylpropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine is CC(CS(C)=O)NC1CCC(C(F)(F)F)CC1.
What is the InChIKey of N-(1-methylsulfinylpropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine?
The InChIKey is NRTQLTQANOPDEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3NOS/c1-8(7-17(2)16)15-10-5-3-9(4-6-10)11(12,13)14/h8-10,15H,3-7H2,1-2H3.
What are the key properties of N-(1-methylsulfinylpropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine?
N-(1-methylsulfinylpropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine has a molecular weight of 271.35 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylsulfinylpropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine is sourced from PubChem (CID 113460023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).