3-(2,2,2-trifluoroethylamino)propyl 2-methylprop-2-enoate

C9H14F3NO2 — CID 89397840

IUPAC3-(2,2,2-trifluoroethylamino)propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCNCC(F)(F)F
InChIInChI=1S/C9H14F3NO2/c1-7(2)8(14)15-5-3-4-13-6-9(10,11)12/h13H,1,3-6H2,2H3
InChIKeyVAGJGPBLMPGGBU-UHFFFAOYSA-N
MW225.21 g/mol
LogP1.65
Rot. Bonds6

About 3-(2,2,2-trifluoroethylamino)propyl 2-methylprop-2-enoate

3-(2,2,2-trifluoroethylamino)propyl 2-methylprop-2-enoate (PubChem CID 89397840) has the molecular formula C9H14F3NO2 and a molecular weight of 225.21 g/mol. Its IUPAC name is 3-(2,2,2-trifluoroethylamino)propyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name3-(2,2,2-trifluoroethylamino)propyl 2-methylprop-2-enoate
PubChem CID89397840
Molecular FormulaC9H14F3NO2
Molecular Weight225.21 g/mol
Exact Mass225.10
IUPAC Name3-(2,2,2-trifluoroethylamino)propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCNCC(F)(F)F
InChIInChI=1S/C9H14F3NO2/c1-7(2)8(14)15-5-3-4-13-6-9(10,11)12/h13H,1,3-6H2,2H3
InChIKeyVAGJGPBLMPGGBU-UHFFFAOYSA-N
XLogP1.65
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.21
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-Acetamidopropyl methacrylate
CID 15055173
2-(2,2,3,3,3-Pentafluoropropanamido)ethyl methacrylate
CID 91694697
3-Aminopropyl 2-(trifluoromethyl)prop-2-enoate
CID 57644343
1-(1-Fluorobutylamino)ethyl 2-methylprop-2-enoate
CID 87764825
2-[(2,2,2-Trifluoroacetyl)amino]ethyl 2-methylprop-2-enoate
CID 88915565
2-[2,2-Difluoro-3-(2,2,2-trifluoroethylamino)propanoyl]oxyethyl 2-methylprop-2-enoate
CID 89309610
2-[(2,2-Difluoro-2-methoxyethyl)amino]ethyl 2-methylprop-2-enoate
CID 89379268
Ethyl 2-[(3,3,3-trifluoropropylamino)methyl]prop-2-enoate
CID 103250360
Ethyl 2-[(2,2-difluoroethylamino)methyl]prop-2-enoate
CID 103260445
Ethyl 2-[[2,2-difluoroethyl(methyl)amino]methyl]prop-2-enoate
CID 116315711
3-(Fluoromethoxycarbonylamino)propyl 2-methylprop-2-enoate
CID 118406227
[2-Methyl-2-(2,2,2-trifluoroethylamino)propyl] 2-methylprop-2-enoate
CID 121308761

Frequently Asked Questions

What is the IUPAC name of 3-(2,2,2-trifluoroethylamino)propyl 2-methylprop-2-enoate?
The IUPAC name of 3-(2,2,2-trifluoroethylamino)propyl 2-methylprop-2-enoate (CID 89397840) is 3-(2,2,2-trifluoroethylamino)propyl 2-methylprop-2-enoate.
What is the SMILES notation for 3-(2,2,2-trifluoroethylamino)propyl 2-methylprop-2-enoate?
The canonical SMILES for 3-(2,2,2-trifluoroethylamino)propyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCCNCC(F)(F)F.
What is the InChIKey of 3-(2,2,2-trifluoroethylamino)propyl 2-methylprop-2-enoate?
The InChIKey is VAGJGPBLMPGGBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F3NO2/c1-7(2)8(14)15-5-3-4-13-6-9(10,11)12/h13H,1,3-6H2,2H3.
What are the key properties of 3-(2,2,2-trifluoroethylamino)propyl 2-methylprop-2-enoate?
3-(2,2,2-trifluoroethylamino)propyl 2-methylprop-2-enoate has a molecular weight of 225.21 g/mol, XLogP of 1.65, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2,2-trifluoroethylamino)propyl 2-methylprop-2-enoate is sourced from PubChem (CID 89397840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).