3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentan-1-amine

C10H18F3NO — CID 64514563

IUPAC3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentan-1-amine
SMILESCC1CCC(N)(CCOCC(F)(F)F)C1
InChIInChI=1S/C10H18F3NO/c1-8-2-3-9(14,6-8)4-5-15-7-10(11,12)13/h8H,2-7,14H2,1H3
InChIKeyGQMRZLQVUQRDDM-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.47
Rot. Bonds4

About 3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentan-1-amine

3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentan-1-amine (PubChem CID 64514563) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentan-1-amine
PubChem CID64514563
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentan-1-amine
SMILESCC1CCC(N)(CCOCC(F)(F)F)C1
InChIInChI=1S/C10H18F3NO/c1-8-2-3-9(14,6-8)4-5-15-7-10(11,12)13/h8H,2-7,14H2,1H3
InChIKeyGQMRZLQVUQRDDM-UHFFFAOYSA-N
XLogP2.47
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.47
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 3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentan-1-amine?
The IUPAC name of 3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentan-1-amine (CID 64514563) is 3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentan-1-amine.
What is the SMILES notation for 3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentan-1-amine?
The canonical SMILES for 3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentan-1-amine is CC1CCC(N)(CCOCC(F)(F)F)C1.
What is the InChIKey of 3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentan-1-amine?
The InChIKey is GQMRZLQVUQRDDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-8-2-3-9(14,6-8)4-5-15-7-10(11,12)13/h8H,2-7,14H2,1H3.
What are the key properties of 3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentan-1-amine?
3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentan-1-amine has a molecular weight of 225.25 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentan-1-amine is sourced from PubChem (CID 64514563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).