trans-(1R,3R)-N-[(1-methylsulfonylpiperidin-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine

C14H25F3N2O2S — CID 99626250

IUPACtrans-(1R,3R)-N-[(1-methylsulfonylpiperidin-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine
SMILESCS(=O)(=O)N1CCC(CN[C@@H]2CCC[C@@H](C(F)(F)F)C2)CC1
InChIInChI=1S/C14H25F3N2O2S/c1-22(20,21)19-7-5-11(6-8-19)10-18-13-4-2-3-12(9-13)14(15,16)17/h11-13,18H,2-10H2,1H3/t12-,13-/m1/s1
InChIKeyKRIKXPUNJOJSQI-CHWSQXEVSA-N
MW342.43 g/mol
LogP2.37
Rot. Bonds4

About trans-(1R,3R)-N-[(1-methylsulfonylpiperidin-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine

trans-(1R,3R)-N-[(1-methylsulfonylpiperidin-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine (PubChem CID 99626250) has the molecular formula C14H25F3N2O2S and a molecular weight of 342.43 g/mol. Its IUPAC name is trans-(1R,3R)-N-[(1-methylsulfonylpiperidin-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine.

Molecular Properties

Compound Nametrans-(1R,3R)-N-[(1-methylsulfonylpiperidin-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine
PubChem CID99626250
Molecular FormulaC14H25F3N2O2S
Molecular Weight342.43 g/mol
Exact Mass342.16
IUPAC Nametrans-(1R,3R)-N-[(1-methylsulfonylpiperidin-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine
SMILESCS(=O)(=O)N1CCC(CN[C@@H]2CCC[C@@H](C(F)(F)F)C2)CC1
InChIInChI=1S/C14H25F3N2O2S/c1-22(20,21)19-7-5-11(6-8-19)10-18-13-4-2-3-12(9-13)14(15,16)17/h11-13,18H,2-10H2,1H3/t12-,13-/m1/s1
InChIKeyKRIKXPUNJOJSQI-CHWSQXEVSA-N
XLogP2.37
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.43
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of trans-(1R,3R)-N-[(1-methylsulfonylpiperidin-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine?
The IUPAC name of trans-(1R,3R)-N-[(1-methylsulfonylpiperidin-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine (CID 99626250) is trans-(1R,3R)-N-[(1-methylsulfonylpiperidin-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine.
What is the SMILES notation for trans-(1R,3R)-N-[(1-methylsulfonylpiperidin-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine?
The canonical SMILES for trans-(1R,3R)-N-[(1-methylsulfonylpiperidin-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine is CS(=O)(=O)N1CCC(CN[C@@H]2CCC[C@@H](C(F)(F)F)C2)CC1.
What is the InChIKey of trans-(1R,3R)-N-[(1-methylsulfonylpiperidin-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine?
The InChIKey is KRIKXPUNJOJSQI-CHWSQXEVSA-N. The full InChI is InChI=1S/C14H25F3N2O2S/c1-22(20,21)19-7-5-11(6-8-19)10-18-13-4-2-3-12(9-13)14(15,16)17/h11-13,18H,2-10H2,1H3/t12-,13-/m1/s1.
What are the key properties of trans-(1R,3R)-N-[(1-methylsulfonylpiperidin-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine?
trans-(1R,3R)-N-[(1-methylsulfonylpiperidin-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine has a molecular weight of 342.43 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,3R)-N-[(1-methylsulfonylpiperidin-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine is sourced from PubChem (CID 99626250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).