methyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate

C13H22F3NO3 — CID 79587760

IUPACmethyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate
SMILESCNC1(C(=O)OC)CCCC1CCOC(C)C(F)(F)F
InChIInChI=1S/C13H22F3NO3/c1-9(13(14,15)16)20-8-6-10-5-4-7-12(10,17-2)11(18)19-3/h9-10,17H,4-8H2,1-3H3
InChIKeyZBOINAVOLNDOGZ-UHFFFAOYSA-N
MW297.32 g/mol
LogP2.28
Rot. Bonds6

About methyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate

methyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate (PubChem CID 79587760) has the molecular formula C13H22F3NO3 and a molecular weight of 297.32 g/mol. Its IUPAC name is methyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate.

Molecular Properties

Compound Namemethyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate
PubChem CID79587760
Molecular FormulaC13H22F3NO3
Molecular Weight297.32 g/mol
Exact Mass297.16
IUPAC Namemethyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate
SMILESCNC1(C(=O)OC)CCCC1CCOC(C)C(F)(F)F
InChIInChI=1S/C13H22F3NO3/c1-9(13(14,15)16)20-8-6-10-5-4-7-12(10,17-2)11(18)19-3/h9-10,17H,4-8H2,1-3H3
InChIKeyZBOINAVOLNDOGZ-UHFFFAOYSA-N
XLogP2.28
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.32
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate?
The IUPAC name of methyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate (CID 79587760) is methyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate.
What is the SMILES notation for methyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate?
The canonical SMILES for methyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate is CNC1(C(=O)OC)CCCC1CCOC(C)C(F)(F)F.
What is the InChIKey of methyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate?
The InChIKey is ZBOINAVOLNDOGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22F3NO3/c1-9(13(14,15)16)20-8-6-10-5-4-7-12(10,17-2)11(18)19-3/h9-10,17H,4-8H2,1-3H3.
What are the key properties of methyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate?
methyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate has a molecular weight of 297.32 g/mol, XLogP of 2.28, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate is sourced from PubChem (CID 79587760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).