2-amino-N-ethyl-3-fluoro-2-(fluoromethyl)-N-methylpropanamide

C7H14F2N2O — CID 22002024

IUPAC2-amino-N-ethyl-3-fluoro-2-(fluoromethyl)-N-methylpropanamide
SMILESCCN(C)C(=O)C(N)(CF)CF
InChIInChI=1S/C7H14F2N2O/c1-3-11(2)6(12)7(10,4-8)5-9/h3-5,10H2,1-2H3
InChIKeyZOZLRJMPGGRNOB-UHFFFAOYSA-N
MW180.20 g/mol
LogP0.10
Rot. Bonds4

About 2-amino-N-ethyl-3-fluoro-2-(fluoromethyl)-N-methylpropanamide

2-amino-N-ethyl-3-fluoro-2-(fluoromethyl)-N-methylpropanamide (PubChem CID 22002024) has the molecular formula C7H14F2N2O and a molecular weight of 180.20 g/mol. Its IUPAC name is 2-amino-N-ethyl-3-fluoro-2-(fluoromethyl)-N-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-ethyl-3-fluoro-2-(fluoromethyl)-N-methylpropanamide
PubChem CID22002024
Molecular FormulaC7H14F2N2O
Molecular Weight180.20 g/mol
Exact Mass180.11
IUPAC Name2-amino-N-ethyl-3-fluoro-2-(fluoromethyl)-N-methylpropanamide
SMILESCCN(C)C(=O)C(N)(CF)CF
InChIInChI=1S/C7H14F2N2O/c1-3-11(2)6(12)7(10,4-8)5-9/h3-5,10H2,1-2H3
InChIKeyZOZLRJMPGGRNOB-UHFFFAOYSA-N
XLogP0.10
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.20
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N,N,2-trimethylpropanamide
CID 12333548
1,2-Diaminoethane, N-trifluoroacetyl-2,2-dimethyl-
CID 546891
2-amino-N-ethyl-3,3,3-trifluoro-2-methylpropanamide
CID 79789707
2,2-Dimethyl-3-oxodiethylenetriamine
CID 61264678
2-amino-3,3,3-trifluoro-N,N,2-trimethylpropanamide
CID 79797237
2-amino-N-(3-fluoropropyl)-N-methylpropanamide
CID 22886679
2-amino-N-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 60890818
2-amino-N-propyl-N-(2,2,2-trifluoroethyl)propanamide
CID 60944736
Propanamide, 2-amino-2-methyl-N-(2,2,2-trifluoroethyl)-
CID 61264399
2-amino-2-methyl-N-(3,3,3-trifluoropropyl)propanamide
CID 63226651
1-amino-N-methyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide
CID 65465951
(2R)-2-amino-N-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 78972329

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-3-fluoro-2-(fluoromethyl)-N-methylpropanamide?
The IUPAC name of 2-amino-N-ethyl-3-fluoro-2-(fluoromethyl)-N-methylpropanamide (CID 22002024) is 2-amino-N-ethyl-3-fluoro-2-(fluoromethyl)-N-methylpropanamide.
What is the SMILES notation for 2-amino-N-ethyl-3-fluoro-2-(fluoromethyl)-N-methylpropanamide?
The canonical SMILES for 2-amino-N-ethyl-3-fluoro-2-(fluoromethyl)-N-methylpropanamide is CCN(C)C(=O)C(N)(CF)CF.
What is the InChIKey of 2-amino-N-ethyl-3-fluoro-2-(fluoromethyl)-N-methylpropanamide?
The InChIKey is ZOZLRJMPGGRNOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14F2N2O/c1-3-11(2)6(12)7(10,4-8)5-9/h3-5,10H2,1-2H3.
What are the key properties of 2-amino-N-ethyl-3-fluoro-2-(fluoromethyl)-N-methylpropanamide?
2-amino-N-ethyl-3-fluoro-2-(fluoromethyl)-N-methylpropanamide has a molecular weight of 180.20 g/mol, XLogP of 0.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-3-fluoro-2-(fluoromethyl)-N-methylpropanamide is sourced from PubChem (CID 22002024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).