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

C14H24F3NO3 — CID 79588411

IUPACethyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate
SMILESCCOC(=O)C1(NC)CCCC1CCOC(C)C(F)(F)F
InChIInChI=1S/C14H24F3NO3/c1-4-20-12(19)13(18-3)8-5-6-11(13)7-9-21-10(2)14(15,16)17/h10-11,18H,4-9H2,1-3H3
InChIKeyRCDXVGRPDSAAAN-UHFFFAOYSA-N
MW311.34 g/mol
LogP2.67
Rot. Bonds7

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

ethyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate (PubChem CID 79588411) has the molecular formula C14H24F3NO3 and a molecular weight of 311.34 g/mol. Its IUPAC name is ethyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate.

Molecular Properties

Compound Nameethyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate
PubChem CID79588411
Molecular FormulaC14H24F3NO3
Molecular Weight311.34 g/mol
Exact Mass311.17
IUPAC Nameethyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate
SMILESCCOC(=O)C1(NC)CCCC1CCOC(C)C(F)(F)F
InChIInChI=1S/C14H24F3NO3/c1-4-20-12(19)13(18-3)8-5-6-11(13)7-9-21-10(2)14(15,16)17/h10-11,18H,4-9H2,1-3H3
InChIKeyRCDXVGRPDSAAAN-UHFFFAOYSA-N
XLogP2.67
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate?
The IUPAC name of ethyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate (CID 79588411) is ethyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate.
What is the SMILES notation for ethyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate?
The canonical SMILES for ethyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate is CCOC(=O)C1(NC)CCCC1CCOC(C)C(F)(F)F.
What is the InChIKey of ethyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate?
The InChIKey is RCDXVGRPDSAAAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24F3NO3/c1-4-20-12(19)13(18-3)8-5-6-11(13)7-9-21-10(2)14(15,16)17/h10-11,18H,4-9H2,1-3H3.
What are the key properties of ethyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate?
ethyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate has a molecular weight of 311.34 g/mol, XLogP of 2.67, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(methylamino)-2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]cyclopentane-1-carboxylate is sourced from PubChem (CID 79588411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).