(2R)-2-(4-bromophenoxy)propanamide

C9H10BrNO2 — CID 974910

IUPAC(2R)-2-(4-bromophenoxy)propanamide
SMILESC[C@@H](Oc1ccc(Br)cc1)C(N)=O
InChIInChI=1S/C9H10BrNO2/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H2,11,12)/t6-/m1/s1
InChIKeyGBEDJWZQBGSKBM-ZCFIWIBFSA-N
MW244.09 g/mol
LogP1.70
Rot. Bonds3

About (2R)-2-(4-bromophenoxy)propanamide

(2R)-2-(4-bromophenoxy)propanamide (PubChem CID 974910) has the molecular formula C9H10BrNO2 and a molecular weight of 244.09 g/mol. Its IUPAC name is (2R)-2-(4-bromophenoxy)propanamide.

Molecular Properties

Compound Name(2R)-2-(4-bromophenoxy)propanamide
PubChem CID974910
Molecular FormulaC9H10BrNO2
Molecular Weight244.09 g/mol
Exact Mass242.99
IUPAC Name(2R)-2-(4-bromophenoxy)propanamide
SMILESC[C@@H](Oc1ccc(Br)cc1)C(N)=O
InChIInChI=1S/C9H10BrNO2/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H2,11,12)/t6-/m1/s1
InChIKeyGBEDJWZQBGSKBM-ZCFIWIBFSA-N
XLogP1.70
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.09
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(4-hydroxyphenoxy)propanamide
CID 67641252
2-[4-(1-hydroxyethyl)phenoxy]propanamide
CID 43503658
2-(4-bromo-3-methylphenoxy)propanamide
CID 81302434
2-[4-(hydroxymethyl)phenoxy]propanamide
CID 43082830
3-[4-(4-bromophenyl)phenoxy]butan-2-one
CID 62033260
ethyl 2-(4-bromophenoxy)-3-methylbutanoate
CID 53269458
2-(4-bromo-3-formylphenoxy)propanamide
CID 81494404
(2S)-2-(4-bromophenoxy)-N-butylpropanamide
CID 28826027
ethyl 3-(4-bromophenoxy)-2-methylbutanoate
CID 146594180
2-(2-amino-4-bromophenoxy)propanamide
CID 65429423
[(E)-[amino-(4-methoxyphenyl)methylidene]amino] (2S)-2-(4-bromophenoxy)propanoate
CID 6343633
N-(1-aminopropan-2-yl)-2-(4-bromophenoxy)-N-methylpropanamide
CID 119584955

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-bromophenoxy)propanamide?
The IUPAC name of (2R)-2-(4-bromophenoxy)propanamide (CID 974910) is (2R)-2-(4-bromophenoxy)propanamide.
What is the SMILES notation for (2R)-2-(4-bromophenoxy)propanamide?
The canonical SMILES for (2R)-2-(4-bromophenoxy)propanamide is C[C@@H](Oc1ccc(Br)cc1)C(N)=O.
What is the InChIKey of (2R)-2-(4-bromophenoxy)propanamide?
The InChIKey is GBEDJWZQBGSKBM-ZCFIWIBFSA-N. The full InChI is InChI=1S/C9H10BrNO2/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H2,11,12)/t6-/m1/s1.
What are the key properties of (2R)-2-(4-bromophenoxy)propanamide?
(2R)-2-(4-bromophenoxy)propanamide has a molecular weight of 244.09 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-bromophenoxy)propanamide is sourced from PubChem (CID 974910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).