ethyl 1-(ethylamino)-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentane-1-carboxylate

C14H24F3NO3 — CID 79587028

IUPACethyl 1-(ethylamino)-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentane-1-carboxylate
SMILESCCNC1(C(=O)OCC)CCCC1CCOCC(F)(F)F
InChIInChI=1S/C14H24F3NO3/c1-3-18-13(12(19)21-4-2)8-5-6-11(13)7-9-20-10-14(15,16)17/h11,18H,3-10H2,1-2H3
InChIKeyCCKQAVJJRPLXHB-UHFFFAOYSA-N
MW311.34 g/mol
LogP2.67
Rot. Bonds8

About ethyl 1-(ethylamino)-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentane-1-carboxylate

ethyl 1-(ethylamino)-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentane-1-carboxylate (PubChem CID 79587028) has the molecular formula C14H24F3NO3 and a molecular weight of 311.34 g/mol. Its IUPAC name is ethyl 1-(ethylamino)-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentane-1-carboxylate.

Molecular Properties

Compound Nameethyl 1-(ethylamino)-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentane-1-carboxylate
PubChem CID79587028
Molecular FormulaC14H24F3NO3
Molecular Weight311.34 g/mol
Exact Mass311.17
IUPAC Nameethyl 1-(ethylamino)-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentane-1-carboxylate
SMILESCCNC1(C(=O)OCC)CCCC1CCOCC(F)(F)F
InChIInChI=1S/C14H24F3NO3/c1-3-18-13(12(19)21-4-2)8-5-6-11(13)7-9-20-10-14(15,16)17/h11,18H,3-10H2,1-2H3
InChIKeyCCKQAVJJRPLXHB-UHFFFAOYSA-N
XLogP2.67
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
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

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 ethyl 1-(ethylamino)-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentane-1-carboxylate?
The IUPAC name of ethyl 1-(ethylamino)-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentane-1-carboxylate (CID 79587028) is ethyl 1-(ethylamino)-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentane-1-carboxylate.
What is the SMILES notation for ethyl 1-(ethylamino)-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentane-1-carboxylate?
The canonical SMILES for ethyl 1-(ethylamino)-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentane-1-carboxylate is CCNC1(C(=O)OCC)CCCC1CCOCC(F)(F)F.
What is the InChIKey of ethyl 1-(ethylamino)-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentane-1-carboxylate?
The InChIKey is CCKQAVJJRPLXHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24F3NO3/c1-3-18-13(12(19)21-4-2)8-5-6-11(13)7-9-20-10-14(15,16)17/h11,18H,3-10H2,1-2H3.
What are the key properties of ethyl 1-(ethylamino)-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentane-1-carboxylate?
ethyl 1-(ethylamino)-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentane-1-carboxylate has a molecular weight of 311.34 g/mol, XLogP of 2.67, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(ethylamino)-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentane-1-carboxylate is sourced from PubChem (CID 79587028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).