N-[2-(trifluoromethyl)cyclohexyl]oxan-4-amine

C12H20F3NO — CID 43730643

IUPACN-[2-(trifluoromethyl)cyclohexyl]oxan-4-amine
SMILESFC(F)(F)C1CCCCC1NC1CCOCC1
InChIInChI=1S/C12H20F3NO/c13-12(14,15)10-3-1-2-4-11(10)16-9-5-7-17-8-6-9/h9-11,16H,1-8H2
InChIKeyYZDUMHDUXSUIDW-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.88
Rot. Bonds2

About N-[2-(trifluoromethyl)cyclohexyl]oxan-4-amine

N-[2-(trifluoromethyl)cyclohexyl]oxan-4-amine (PubChem CID 43730643) has the molecular formula C12H20F3NO and a molecular weight of 251.29 g/mol. Its IUPAC name is N-[2-(trifluoromethyl)cyclohexyl]oxan-4-amine.

Molecular Properties

Compound NameN-[2-(trifluoromethyl)cyclohexyl]oxan-4-amine
PubChem CID43730643
Molecular FormulaC12H20F3NO
Molecular Weight251.29 g/mol
Exact Mass251.15
IUPAC NameN-[2-(trifluoromethyl)cyclohexyl]oxan-4-amine
SMILESFC(F)(F)C1CCCCC1NC1CCOCC1
InChIInChI=1S/C12H20F3NO/c13-12(14,15)10-3-1-2-4-11(10)16-9-5-7-17-8-6-9/h9-11,16H,1-8H2
InChIKeyYZDUMHDUXSUIDW-UHFFFAOYSA-N
XLogP2.88
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(trifluoromethyl)cyclohexyl]oxan-4-amine?
The IUPAC name of N-[2-(trifluoromethyl)cyclohexyl]oxan-4-amine (CID 43730643) is N-[2-(trifluoromethyl)cyclohexyl]oxan-4-amine.
What is the SMILES notation for N-[2-(trifluoromethyl)cyclohexyl]oxan-4-amine?
The canonical SMILES for N-[2-(trifluoromethyl)cyclohexyl]oxan-4-amine is FC(F)(F)C1CCCCC1NC1CCOCC1.
What is the InChIKey of N-[2-(trifluoromethyl)cyclohexyl]oxan-4-amine?
The InChIKey is YZDUMHDUXSUIDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20F3NO/c13-12(14,15)10-3-1-2-4-11(10)16-9-5-7-17-8-6-9/h9-11,16H,1-8H2.
What are the key properties of N-[2-(trifluoromethyl)cyclohexyl]oxan-4-amine?
N-[2-(trifluoromethyl)cyclohexyl]oxan-4-amine has a molecular weight of 251.29 g/mol, XLogP of 2.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(trifluoromethyl)cyclohexyl]oxan-4-amine is sourced from PubChem (CID 43730643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).