N-[(1R)-1-(2-bromophenyl)ethyl]-2,2-difluoroacetamide

C10H10BrF2NO — CID 103515890

IUPACN-[(1R)-1-(2-bromophenyl)ethyl]-2,2-difluoroacetamide
SMILESC[C@@H](NC(=O)C(F)F)c1ccccc1Br
InChIInChI=1S/C10H10BrF2NO/c1-6(14-10(15)9(12)13)7-4-2-3-5-8(7)11/h2-6,9H,1H3,(H,14,15)/t6-/m1/s1
InChIKeyIAXJREACFWOBHG-ZCFIWIBFSA-N
MW278.10 g/mol
LogP2.89
Rot. Bonds3

About N-[(1R)-1-(2-bromophenyl)ethyl]-2,2-difluoroacetamide

N-[(1R)-1-(2-bromophenyl)ethyl]-2,2-difluoroacetamide (PubChem CID 103515890) has the molecular formula C10H10BrF2NO and a molecular weight of 278.10 g/mol. Its IUPAC name is N-[(1R)-1-(2-bromophenyl)ethyl]-2,2-difluoroacetamide.

Molecular Properties

Compound NameN-[(1R)-1-(2-bromophenyl)ethyl]-2,2-difluoroacetamide
PubChem CID103515890
Molecular FormulaC10H10BrF2NO
Molecular Weight278.10 g/mol
Exact Mass276.99
IUPAC NameN-[(1R)-1-(2-bromophenyl)ethyl]-2,2-difluoroacetamide
SMILESC[C@@H](NC(=O)C(F)F)c1ccccc1Br
InChIInChI=1S/C10H10BrF2NO/c1-6(14-10(15)9(12)13)7-4-2-3-5-8(7)11/h2-6,9H,1H3,(H,14,15)/t6-/m1/s1
InChIKeyIAXJREACFWOBHG-ZCFIWIBFSA-N
XLogP2.89
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.10
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-bromo-N-[(1S)-1-(2-bromophenyl)ethyl]-3-methylbutanamide
CID 81383036
3-amino-N-[(1S)-1-(2-bromophenyl)ethyl]-2-methylbutanamide
CID 113416387
N-[1-(2-bromophenyl)ethyl]-2-methyl-3-(methylamino)propanamide
CID 79195760
2-amino-N-[(1S)-1-(2-bromophenyl)ethyl]butanamide
CID 81397158
N-[(1S)-1-(2-bromophenyl)ethyl]-3-(ethylamino)-2-methylpropanamide
CID 81397513
N-[(1S)-1-(2-bromophenyl)ethyl]-3,5-difluorobenzamide
CID 8759706
2-bromo-N-[1-(2-bromophenyl)ethyl]benzamide
CID 42998507
2-bromo-N-[1-(2-bromophenyl)ethyl]-2-methylpropanamide
CID 114327349
N-[1-(2-bromophenyl)ethyl]-2-methyl-3-methylsulfonylpropanamide
CID 122144544
N-[(1R)-1-(2-bromophenyl)ethyl]-4-(4-fluorophenyl)-4-oxobutanamide
CID 9220099
2-amino-N-[1-(2-bromophenyl)ethyl]-3-phenylpropanamide
CID 43701793
2-amino-N-[1-(2-bromophenyl)ethyl]pentanamide;hydrochloride
CID 119269427

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(2-bromophenyl)ethyl]-2,2-difluoroacetamide?
The IUPAC name of N-[(1R)-1-(2-bromophenyl)ethyl]-2,2-difluoroacetamide (CID 103515890) is N-[(1R)-1-(2-bromophenyl)ethyl]-2,2-difluoroacetamide.
What is the SMILES notation for N-[(1R)-1-(2-bromophenyl)ethyl]-2,2-difluoroacetamide?
The canonical SMILES for N-[(1R)-1-(2-bromophenyl)ethyl]-2,2-difluoroacetamide is C[C@@H](NC(=O)C(F)F)c1ccccc1Br.
What is the InChIKey of N-[(1R)-1-(2-bromophenyl)ethyl]-2,2-difluoroacetamide?
The InChIKey is IAXJREACFWOBHG-ZCFIWIBFSA-N. The full InChI is InChI=1S/C10H10BrF2NO/c1-6(14-10(15)9(12)13)7-4-2-3-5-8(7)11/h2-6,9H,1H3,(H,14,15)/t6-/m1/s1.
What are the key properties of N-[(1R)-1-(2-bromophenyl)ethyl]-2,2-difluoroacetamide?
N-[(1R)-1-(2-bromophenyl)ethyl]-2,2-difluoroacetamide has a molecular weight of 278.10 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(2-bromophenyl)ethyl]-2,2-difluoroacetamide is sourced from PubChem (CID 103515890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).