2-amino-3,3,3-trifluoro-N,N-bis(2-methoxyethyl)-2-methylpropanamide

C10H19F3N2O3 — CID 79796803

IUPAC2-amino-3,3,3-trifluoro-N,N-bis(2-methoxyethyl)-2-methylpropanamide
SMILESCOCCN(CCOC)C(=O)C(C)(N)C(F)(F)F
InChIInChI=1S/C10H19F3N2O3/c1-9(14,10(11,12)13)8(16)15(4-6-17-2)5-7-18-3/h4-7,14H2,1-3H3
InChIKeyMPFUZGQFFAKHIV-UHFFFAOYSA-N
MW272.27 g/mol
LogP0.39
Rot. Bonds7

About 2-amino-3,3,3-trifluoro-N,N-bis(2-methoxyethyl)-2-methylpropanamide

2-amino-3,3,3-trifluoro-N,N-bis(2-methoxyethyl)-2-methylpropanamide (PubChem CID 79796803) has the molecular formula C10H19F3N2O3 and a molecular weight of 272.27 g/mol. Its IUPAC name is 2-amino-3,3,3-trifluoro-N,N-bis(2-methoxyethyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-3,3,3-trifluoro-N,N-bis(2-methoxyethyl)-2-methylpropanamide
PubChem CID79796803
Molecular FormulaC10H19F3N2O3
Molecular Weight272.27 g/mol
Exact Mass272.13
IUPAC Name2-amino-3,3,3-trifluoro-N,N-bis(2-methoxyethyl)-2-methylpropanamide
SMILESCOCCN(CCOC)C(=O)C(C)(N)C(F)(F)F
InChIInChI=1S/C10H19F3N2O3/c1-9(14,10(11,12)13)8(16)15(4-6-17-2)5-7-18-3/h4-7,14H2,1-3H3
InChIKeyMPFUZGQFFAKHIV-UHFFFAOYSA-N
XLogP0.39
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.27
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-3,3,3-trifluoro-2-methyl-N,N-dipropylpropanamide
CID 79791210
3-amino-N,N-bis(2-methoxyethyl)-2,2,3-trimethylbutanamide
CID 65264293
2-amino-N,N-dibutyl-3,3,3-trifluoro-2-methylpropanamide
CID 79796610
2-amino-N-ethyl-3,3,3-trifluoro-2-methyl-N-propylpropanamide
CID 79796969
2-amino-N-ethyl-3,3,3-trifluoro-N-(1-methoxypropan-2-yl)-2-methylpropanamide
CID 79805494
2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide
CID 103915709
2-amino-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide
CID 103338789
2-cyano-N-(2-methoxyethyl)-N-(3-methoxypropyl)-2-methylpropanamide
CID 61217362
2-bromo-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-methylpropanamide
CID 114329141
2-amino-N-[2-(dimethylamino)ethyl]-3,3,3-trifluoro-2-methyl-N-(2-methylpropyl)propanamide
CID 79805335
3-amino-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)-2,2-dimethylpropanamide
CID 113307599
2-(aminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)-2-methylbutanamide
CID 114290515

Frequently Asked Questions

What is the IUPAC name of 2-amino-3,3,3-trifluoro-N,N-bis(2-methoxyethyl)-2-methylpropanamide?
The IUPAC name of 2-amino-3,3,3-trifluoro-N,N-bis(2-methoxyethyl)-2-methylpropanamide (CID 79796803) is 2-amino-3,3,3-trifluoro-N,N-bis(2-methoxyethyl)-2-methylpropanamide.
What is the SMILES notation for 2-amino-3,3,3-trifluoro-N,N-bis(2-methoxyethyl)-2-methylpropanamide?
The canonical SMILES for 2-amino-3,3,3-trifluoro-N,N-bis(2-methoxyethyl)-2-methylpropanamide is COCCN(CCOC)C(=O)C(C)(N)C(F)(F)F.
What is the InChIKey of 2-amino-3,3,3-trifluoro-N,N-bis(2-methoxyethyl)-2-methylpropanamide?
The InChIKey is MPFUZGQFFAKHIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O3/c1-9(14,10(11,12)13)8(16)15(4-6-17-2)5-7-18-3/h4-7,14H2,1-3H3.
What are the key properties of 2-amino-3,3,3-trifluoro-N,N-bis(2-methoxyethyl)-2-methylpropanamide?
2-amino-3,3,3-trifluoro-N,N-bis(2-methoxyethyl)-2-methylpropanamide has a molecular weight of 272.27 g/mol, XLogP of 0.39, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3,3,3-trifluoro-N,N-bis(2-methoxyethyl)-2-methylpropanamide is sourced from PubChem (CID 79796803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).