ethyl 2-[(2,2-difluoroethylamino)methyl]prop-2-enoate

C8H13F2NO2 — CID 103260445

IUPACethyl 2-[(2,2-difluoroethylamino)methyl]prop-2-enoate
SMILESC=C(CNCC(F)F)C(=O)OCC
InChIInChI=1S/C8H13F2NO2/c1-3-13-8(12)6(2)4-11-5-7(9)10/h7,11H,2-5H2,1H3
InChIKeyNKQCRUAMGBYUBP-UHFFFAOYSA-N
MW193.19 g/mol
LogP0.96
Rot. Bonds6

About ethyl 2-[(2,2-difluoroethylamino)methyl]prop-2-enoate

ethyl 2-[(2,2-difluoroethylamino)methyl]prop-2-enoate (PubChem CID 103260445) has the molecular formula C8H13F2NO2 and a molecular weight of 193.19 g/mol. Its IUPAC name is ethyl 2-[(2,2-difluoroethylamino)methyl]prop-2-enoate.

Molecular Properties

Compound Nameethyl 2-[(2,2-difluoroethylamino)methyl]prop-2-enoate
PubChem CID103260445
Molecular FormulaC8H13F2NO2
Molecular Weight193.19 g/mol
Exact Mass193.09
IUPAC Nameethyl 2-[(2,2-difluoroethylamino)methyl]prop-2-enoate
SMILESC=C(CNCC(F)F)C(=O)OCC
InChIInChI=1S/C8H13F2NO2/c1-3-13-8(12)6(2)4-11-5-7(9)10/h7,11H,2-5H2,1H3
InChIKeyNKQCRUAMGBYUBP-UHFFFAOYSA-N
XLogP0.96
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.19
LogP ≤ 50.96
H-Bond Donors ≤ 51
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 ethyl 2-[(2,2-difluoroethylamino)methyl]prop-2-enoate?
The IUPAC name of ethyl 2-[(2,2-difluoroethylamino)methyl]prop-2-enoate (CID 103260445) is ethyl 2-[(2,2-difluoroethylamino)methyl]prop-2-enoate.
What is the SMILES notation for ethyl 2-[(2,2-difluoroethylamino)methyl]prop-2-enoate?
The canonical SMILES for ethyl 2-[(2,2-difluoroethylamino)methyl]prop-2-enoate is C=C(CNCC(F)F)C(=O)OCC.
What is the InChIKey of ethyl 2-[(2,2-difluoroethylamino)methyl]prop-2-enoate?
The InChIKey is NKQCRUAMGBYUBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F2NO2/c1-3-13-8(12)6(2)4-11-5-7(9)10/h7,11H,2-5H2,1H3.
What are the key properties of ethyl 2-[(2,2-difluoroethylamino)methyl]prop-2-enoate?
ethyl 2-[(2,2-difluoroethylamino)methyl]prop-2-enoate has a molecular weight of 193.19 g/mol, XLogP of 0.96, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(2,2-difluoroethylamino)methyl]prop-2-enoate is sourced from PubChem (CID 103260445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).