N-methyl-1-[1-(2,2,2-trifluoroethoxy)cyclopentyl]methanamine

C9H16F3NO — CID 62110920

IUPACN-methyl-1-[1-(2,2,2-trifluoroethoxy)cyclopentyl]methanamine
SMILESCNCC1(OCC(F)(F)F)CCCC1
InChIInChI=1S/C9H16F3NO/c1-13-6-8(4-2-3-5-8)14-7-9(10,11)12/h13H,2-7H2,1H3
InChIKeyDSJSZQHERRNWLG-UHFFFAOYSA-N
MW211.23 g/mol
LogP2.10
Rot. Bonds4

About N-methyl-1-[1-(2,2,2-trifluoroethoxy)cyclopentyl]methanamine

N-methyl-1-[1-(2,2,2-trifluoroethoxy)cyclopentyl]methanamine (PubChem CID 62110920) has the molecular formula C9H16F3NO and a molecular weight of 211.23 g/mol. Its IUPAC name is N-methyl-1-[1-(2,2,2-trifluoroethoxy)cyclopentyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(2,2,2-trifluoroethoxy)cyclopentyl]methanamine
PubChem CID62110920
Molecular FormulaC9H16F3NO
Molecular Weight211.23 g/mol
Exact Mass211.12
IUPAC NameN-methyl-1-[1-(2,2,2-trifluoroethoxy)cyclopentyl]methanamine
SMILESCNCC1(OCC(F)(F)F)CCCC1
InChIInChI=1S/C9H16F3NO/c1-13-6-8(4-2-3-5-8)14-7-9(10,11)12/h13H,2-7H2,1H3
InChIKeyDSJSZQHERRNWLG-UHFFFAOYSA-N
XLogP2.10
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.23
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(2,2,2-trifluoroethoxy)cyclopentyl]methanamine?
The IUPAC name of N-methyl-1-[1-(2,2,2-trifluoroethoxy)cyclopentyl]methanamine (CID 62110920) is N-methyl-1-[1-(2,2,2-trifluoroethoxy)cyclopentyl]methanamine.
What is the SMILES notation for N-methyl-1-[1-(2,2,2-trifluoroethoxy)cyclopentyl]methanamine?
The canonical SMILES for N-methyl-1-[1-(2,2,2-trifluoroethoxy)cyclopentyl]methanamine is CNCC1(OCC(F)(F)F)CCCC1.
What is the InChIKey of N-methyl-1-[1-(2,2,2-trifluoroethoxy)cyclopentyl]methanamine?
The InChIKey is DSJSZQHERRNWLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F3NO/c1-13-6-8(4-2-3-5-8)14-7-9(10,11)12/h13H,2-7H2,1H3.
What are the key properties of N-methyl-1-[1-(2,2,2-trifluoroethoxy)cyclopentyl]methanamine?
N-methyl-1-[1-(2,2,2-trifluoroethoxy)cyclopentyl]methanamine has a molecular weight of 211.23 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(2,2,2-trifluoroethoxy)cyclopentyl]methanamine is sourced from PubChem (CID 62110920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).