4-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexan-1-amine

C11H20F3NO — CID 62595078

IUPAC4-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexan-1-amine
SMILESCC1CCC(N)(CCOCC(F)(F)F)CC1
InChIInChI=1S/C11H20F3NO/c1-9-2-4-10(15,5-3-9)6-7-16-8-11(12,13)14/h9H,2-8,15H2,1H3
InChIKeyYDCAEHZDZDVNAB-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.86
Rot. Bonds4

About 4-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexan-1-amine

4-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexan-1-amine (PubChem CID 62595078) has the molecular formula C11H20F3NO and a molecular weight of 239.28 g/mol. Its IUPAC name is 4-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexan-1-amine.

Molecular Properties

Compound Name4-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexan-1-amine
PubChem CID62595078
Molecular FormulaC11H20F3NO
Molecular Weight239.28 g/mol
Exact Mass239.15
IUPAC Name4-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexan-1-amine
SMILESCC1CCC(N)(CCOCC(F)(F)F)CC1
InChIInChI=1S/C11H20F3NO/c1-9-2-4-10(15,5-3-9)6-7-16-8-11(12,13)14/h9H,2-8,15H2,1H3
InChIKeyYDCAEHZDZDVNAB-UHFFFAOYSA-N
XLogP2.86
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexan-1-amine?
The IUPAC name of 4-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexan-1-amine (CID 62595078) is 4-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexan-1-amine.
What is the SMILES notation for 4-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexan-1-amine?
The canonical SMILES for 4-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexan-1-amine is CC1CCC(N)(CCOCC(F)(F)F)CC1.
What is the InChIKey of 4-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexan-1-amine?
The InChIKey is YDCAEHZDZDVNAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3NO/c1-9-2-4-10(15,5-3-9)6-7-16-8-11(12,13)14/h9H,2-8,15H2,1H3.
What are the key properties of 4-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexan-1-amine?
4-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexan-1-amine has a molecular weight of 239.28 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexan-1-amine is sourced from PubChem (CID 62595078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).