methyl 4-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-ethylbut-2-enoate

C12H18F3NO2 — CID 77101543

IUPACmethyl 4-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-ethylbut-2-enoate
SMILESCCC(=CCN(CC(F)(F)F)C1CC1)C(=O)OC
InChIInChI=1S/C12H18F3NO2/c1-3-9(11(17)18-2)6-7-16(10-4-5-10)8-12(13,14)15/h6,10H,3-5,7-8H2,1-2H3
InChIKeyUMLUYZRFBDUKOU-UHFFFAOYSA-N
MW265.27 g/mol
LogP2.52
Rot. Bonds6

About methyl 4-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-ethylbut-2-enoate

methyl 4-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-ethylbut-2-enoate (PubChem CID 77101543) has the molecular formula C12H18F3NO2 and a molecular weight of 265.27 g/mol. Its IUPAC name is methyl 4-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-ethylbut-2-enoate.

Molecular Properties

Compound Namemethyl 4-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-ethylbut-2-enoate
PubChem CID77101543
Molecular FormulaC12H18F3NO2
Molecular Weight265.27 g/mol
Exact Mass265.13
IUPAC Namemethyl 4-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-ethylbut-2-enoate
SMILESCCC(=CCN(CC(F)(F)F)C1CC1)C(=O)OC
InChIInChI=1S/C12H18F3NO2/c1-3-9(11(17)18-2)6-7-16(10-4-5-10)8-12(13,14)15/h6,10H,3-5,7-8H2,1-2H3
InChIKeyUMLUYZRFBDUKOU-UHFFFAOYSA-N
XLogP2.52
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 4-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-ethylbut-2-enoate?
The IUPAC name of methyl 4-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-ethylbut-2-enoate (CID 77101543) is methyl 4-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-ethylbut-2-enoate.
What is the SMILES notation for methyl 4-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-ethylbut-2-enoate?
The canonical SMILES for methyl 4-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-ethylbut-2-enoate is CCC(=CCN(CC(F)(F)F)C1CC1)C(=O)OC.
What is the InChIKey of methyl 4-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-ethylbut-2-enoate?
The InChIKey is UMLUYZRFBDUKOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18F3NO2/c1-3-9(11(17)18-2)6-7-16(10-4-5-10)8-12(13,14)15/h6,10H,3-5,7-8H2,1-2H3.
What are the key properties of methyl 4-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-ethylbut-2-enoate?
methyl 4-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-ethylbut-2-enoate has a molecular weight of 265.27 g/mol, XLogP of 2.52, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-ethylbut-2-enoate is sourced from PubChem (CID 77101543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).