N-methyl-3-(2,2,2-trifluoroethoxy)spiro[3.6]decan-1-amine

C13H22F3NO — CID 66357764

IUPACN-methyl-3-(2,2,2-trifluoroethoxy)spiro[3.6]decan-1-amine
SMILESCNC1CC(OCC(F)(F)F)C12CCCCCC2
InChIInChI=1S/C13H22F3NO/c1-17-10-8-11(18-9-13(14,15)16)12(10)6-4-2-3-5-7-12/h10-11,17H,2-9H2,1H3
InChIKeyIRXJGEJMXLNUFP-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.27
Rot. Bonds3

About N-methyl-3-(2,2,2-trifluoroethoxy)spiro[3.6]decan-1-amine

N-methyl-3-(2,2,2-trifluoroethoxy)spiro[3.6]decan-1-amine (PubChem CID 66357764) has the molecular formula C13H22F3NO and a molecular weight of 265.32 g/mol. Its IUPAC name is N-methyl-3-(2,2,2-trifluoroethoxy)spiro[3.6]decan-1-amine.

Molecular Properties

Compound NameN-methyl-3-(2,2,2-trifluoroethoxy)spiro[3.6]decan-1-amine
PubChem CID66357764
Molecular FormulaC13H22F3NO
Molecular Weight265.32 g/mol
Exact Mass265.17
IUPAC NameN-methyl-3-(2,2,2-trifluoroethoxy)spiro[3.6]decan-1-amine
SMILESCNC1CC(OCC(F)(F)F)C12CCCCCC2
InChIInChI=1S/C13H22F3NO/c1-17-10-8-11(18-9-13(14,15)16)12(10)6-4-2-3-5-7-12/h10-11,17H,2-9H2,1H3
InChIKeyIRXJGEJMXLNUFP-UHFFFAOYSA-N
XLogP3.27
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(2,2,2-trifluoroethoxy)spiro[3.6]decan-1-amine?
The IUPAC name of N-methyl-3-(2,2,2-trifluoroethoxy)spiro[3.6]decan-1-amine (CID 66357764) is N-methyl-3-(2,2,2-trifluoroethoxy)spiro[3.6]decan-1-amine.
What is the SMILES notation for N-methyl-3-(2,2,2-trifluoroethoxy)spiro[3.6]decan-1-amine?
The canonical SMILES for N-methyl-3-(2,2,2-trifluoroethoxy)spiro[3.6]decan-1-amine is CNC1CC(OCC(F)(F)F)C12CCCCCC2.
What is the InChIKey of N-methyl-3-(2,2,2-trifluoroethoxy)spiro[3.6]decan-1-amine?
The InChIKey is IRXJGEJMXLNUFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22F3NO/c1-17-10-8-11(18-9-13(14,15)16)12(10)6-4-2-3-5-7-12/h10-11,17H,2-9H2,1H3.
What are the key properties of N-methyl-3-(2,2,2-trifluoroethoxy)spiro[3.6]decan-1-amine?
N-methyl-3-(2,2,2-trifluoroethoxy)spiro[3.6]decan-1-amine has a molecular weight of 265.32 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(2,2,2-trifluoroethoxy)spiro[3.6]decan-1-amine is sourced from PubChem (CID 66357764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).