4-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]pentan-1-amine

C11H22F3NO — CID 61491233

IUPAC4-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]pentan-1-amine
SMILESCC(C)CCCNCCCOCC(F)(F)F
InChIInChI=1S/C11H22F3NO/c1-10(2)5-3-6-15-7-4-8-16-9-11(12,13)14/h10,15H,3-9H2,1-2H3
InChIKeyFYIDKYSRSPZRRF-UHFFFAOYSA-N
MW241.30 g/mol
LogP2.98
Rot. Bonds9

About 4-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]pentan-1-amine

4-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]pentan-1-amine (PubChem CID 61491233) has the molecular formula C11H22F3NO and a molecular weight of 241.30 g/mol. Its IUPAC name is 4-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]pentan-1-amine.

Molecular Properties

Compound Name4-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]pentan-1-amine
PubChem CID61491233
Molecular FormulaC11H22F3NO
Molecular Weight241.30 g/mol
Exact Mass241.17
IUPAC Name4-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]pentan-1-amine
SMILESCC(C)CCCNCCCOCC(F)(F)F
InChIInChI=1S/C11H22F3NO/c1-10(2)5-3-6-15-7-4-8-16-9-11(12,13)14/h10,15H,3-9H2,1-2H3
InChIKeyFYIDKYSRSPZRRF-UHFFFAOYSA-N
XLogP2.98
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.30
LogP ≤ 52.98
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-N-[3-(2,2,2-trifluoroethoxy)propyl]pentan-1-amine?
The IUPAC name of 4-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]pentan-1-amine (CID 61491233) is 4-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]pentan-1-amine.
What is the SMILES notation for 4-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]pentan-1-amine?
The canonical SMILES for 4-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]pentan-1-amine is CC(C)CCCNCCCOCC(F)(F)F.
What is the InChIKey of 4-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]pentan-1-amine?
The InChIKey is FYIDKYSRSPZRRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22F3NO/c1-10(2)5-3-6-15-7-4-8-16-9-11(12,13)14/h10,15H,3-9H2,1-2H3.
What are the key properties of 4-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]pentan-1-amine?
4-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]pentan-1-amine has a molecular weight of 241.30 g/mol, XLogP of 2.98, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]pentan-1-amine is sourced from PubChem (CID 61491233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).