1-cyclopentyl-N-methyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine

C11H20F3NO — CID 104749591

IUPAC1-cyclopentyl-N-methyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine
SMILESCNC(COC(C)C(F)(F)F)C1CCCC1
InChIInChI=1S/C11H20F3NO/c1-8(11(12,13)14)16-7-10(15-2)9-5-3-4-6-9/h8-10,15H,3-7H2,1-2H3
InChIKeyNMIVCJITKLMKNK-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.73
Rot. Bonds5

About 1-cyclopentyl-N-methyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine

1-cyclopentyl-N-methyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine (PubChem CID 104749591) has the molecular formula C11H20F3NO and a molecular weight of 239.28 g/mol. Its IUPAC name is 1-cyclopentyl-N-methyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-methyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine
PubChem CID104749591
Molecular FormulaC11H20F3NO
Molecular Weight239.28 g/mol
Exact Mass239.15
IUPAC Name1-cyclopentyl-N-methyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine
SMILESCNC(COC(C)C(F)(F)F)C1CCCC1
InChIInChI=1S/C11H20F3NO/c1-8(11(12,13)14)16-7-10(15-2)9-5-3-4-6-9/h8-10,15H,3-7H2,1-2H3
InChIKeyNMIVCJITKLMKNK-UHFFFAOYSA-N
XLogP2.73
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Cyclopentyl-6-(trifluoromethyl)morpholine
CID 73994595
5-fluoro-N,2,4,6-tetramethyloxan-3-amine
CID 59938453
(2S,3S,4S,5R)-4-fluoro-N-methyl-5-(2-methylpropyl)-2-propan-2-yloxolan-3-amine
CID 176612956
N-propyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentan-1-amine
CID 54962221
1-cyclopentyl-N-ethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 55094981
N-methyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentan-1-amine
CID 61490288
N-ethyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentan-1-amine
CID 61490289
N,4-dimethyl-2-(2,2,2-trifluoroethoxy)cyclohexan-1-amine
CID 61754904
N-methyl-4-propyl-2-(2,2,2-trifluoroethoxy)cyclohexan-1-amine
CID 61755097
N-methyl-2-(2,2,2-trifluoroethoxy)cycloheptan-1-amine
CID 61755100
4-ethyl-N-methyl-2-(2,2,2-trifluoroethoxy)cyclohexan-1-amine
CID 61755496
N-[[1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]propan-2-amine
CID 62110413

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-methyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine?
The IUPAC name of 1-cyclopentyl-N-methyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine (CID 104749591) is 1-cyclopentyl-N-methyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine.
What is the SMILES notation for 1-cyclopentyl-N-methyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine?
The canonical SMILES for 1-cyclopentyl-N-methyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine is CNC(COC(C)C(F)(F)F)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-methyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine?
The InChIKey is NMIVCJITKLMKNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3NO/c1-8(11(12,13)14)16-7-10(15-2)9-5-3-4-6-9/h8-10,15H,3-7H2,1-2H3.
What are the key properties of 1-cyclopentyl-N-methyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine?
1-cyclopentyl-N-methyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine has a molecular weight of 239.28 g/mol, XLogP of 2.73, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-methyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine is sourced from PubChem (CID 104749591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).