2-amino-N-(2,2-difluoroethyl)-2-phenylpropanamide

C11H14F2N2O — CID 115406878

IUPAC2-amino-N-(2,2-difluoroethyl)-2-phenylpropanamide
SMILESCC(N)(C(=O)NCC(F)F)c1ccccc1
InChIInChI=1S/C11H14F2N2O/c1-11(14,8-5-3-2-4-6-8)10(16)15-7-9(12)13/h2-6,9H,7,14H2,1H3,(H,15,16)
InChIKeyBNERKPYHRGXDFH-UHFFFAOYSA-N
MW228.24 g/mol
LogP1.24
Rot. Bonds4

About 2-amino-N-(2,2-difluoroethyl)-2-phenylpropanamide

2-amino-N-(2,2-difluoroethyl)-2-phenylpropanamide (PubChem CID 115406878) has the molecular formula C11H14F2N2O and a molecular weight of 228.24 g/mol. Its IUPAC name is 2-amino-N-(2,2-difluoroethyl)-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2,2-difluoroethyl)-2-phenylpropanamide
PubChem CID115406878
Molecular FormulaC11H14F2N2O
Molecular Weight228.24 g/mol
Exact Mass228.11
IUPAC Name2-amino-N-(2,2-difluoroethyl)-2-phenylpropanamide
SMILESCC(N)(C(=O)NCC(F)F)c1ccccc1
InChIInChI=1S/C11H14F2N2O/c1-11(14,8-5-3-2-4-6-8)10(16)15-7-9(12)13/h2-6,9H,7,14H2,1H3,(H,15,16)
InChIKeyBNERKPYHRGXDFH-UHFFFAOYSA-N
XLogP1.24
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.24
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(2-amino-2-phenylpropanoyl)amino]methyl]butanoic acid
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2-amino-N-(3-methyl-2-phenylbutyl)-2-phenylpropanamide;hydrochloride
CID 120589227
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N-[2-[(2-amino-2-phenylpropanoyl)amino]ethyl]-2,2-dimethylpropanamide
CID 120591033
2-amino-N-(2-methoxy-3-methylbutyl)-2-phenylpropanamide;hydrochloride
CID 120593921
2-amino-N-(2-cyclohexyl-2-hydroxyethyl)-2-phenylpropanamide
CID 120589210
2-amino-N-[2-(diethylamino)-4-methylpentyl]-2-phenylpropanamide;dihydrochloride
CID 120595114
2-amino-2-phenyl-N-[(4-propan-2-ylphenyl)methyl]propanamide;hydrochloride
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2-amino-N-(2-hydroxy-2-thiophen-3-ylethyl)-2-phenylpropanamide;hydrochloride
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2-amino-N-[2-(2-fluorophenyl)-2-methylpropyl]-2-phenylpropanamide
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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,2-difluoroethyl)-2-phenylpropanamide?
The IUPAC name of 2-amino-N-(2,2-difluoroethyl)-2-phenylpropanamide (CID 115406878) is 2-amino-N-(2,2-difluoroethyl)-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-(2,2-difluoroethyl)-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-(2,2-difluoroethyl)-2-phenylpropanamide is CC(N)(C(=O)NCC(F)F)c1ccccc1.
What is the InChIKey of 2-amino-N-(2,2-difluoroethyl)-2-phenylpropanamide?
The InChIKey is BNERKPYHRGXDFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F2N2O/c1-11(14,8-5-3-2-4-6-8)10(16)15-7-9(12)13/h2-6,9H,7,14H2,1H3,(H,15,16).
What are the key properties of 2-amino-N-(2,2-difluoroethyl)-2-phenylpropanamide?
2-amino-N-(2,2-difluoroethyl)-2-phenylpropanamide has a molecular weight of 228.24 g/mol, XLogP of 1.24, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,2-difluoroethyl)-2-phenylpropanamide is sourced from PubChem (CID 115406878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).