2-(4-bromophenyl)-2-(2-hydroxyethylamino)acetamide

C10H13BrN2O2 — CID 54857240

IUPAC2-(4-bromophenyl)-2-(2-hydroxyethylamino)acetamide
SMILESNC(=O)C(NCCO)c1ccc(Br)cc1
InChIInChI=1S/C10H13BrN2O2/c11-8-3-1-7(2-4-8)9(10(12)15)13-5-6-14/h1-4,9,13-14H,5-6H2,(H2,12,15)
InChIKeyFNKMASUJKUVOHN-UHFFFAOYSA-N
MW273.13 g/mol
LogP0.56
Rot. Bonds5

About 2-(4-bromophenyl)-2-(2-hydroxyethylamino)acetamide

2-(4-bromophenyl)-2-(2-hydroxyethylamino)acetamide (PubChem CID 54857240) has the molecular formula C10H13BrN2O2 and a molecular weight of 273.13 g/mol. Its IUPAC name is 2-(4-bromophenyl)-2-(2-hydroxyethylamino)acetamide.

Molecular Properties

Compound Name2-(4-bromophenyl)-2-(2-hydroxyethylamino)acetamide
PubChem CID54857240
Molecular FormulaC10H13BrN2O2
Molecular Weight273.13 g/mol
Exact Mass272.02
IUPAC Name2-(4-bromophenyl)-2-(2-hydroxyethylamino)acetamide
SMILESNC(=O)C(NCCO)c1ccc(Br)cc1
InChIInChI=1S/C10H13BrN2O2/c11-8-3-1-7(2-4-8)9(10(12)15)13-5-6-14/h1-4,9,13-14H,5-6H2,(H2,12,15)
InChIKeyFNKMASUJKUVOHN-UHFFFAOYSA-N
XLogP0.56
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.13
LogP ≤ 50.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(4-bromophenyl)-2-[4-(2-hydroxyethyl)anilino]acetamide
CID 95621961
2-(4-bromoanilino)-2-(4-iodophenyl)acetamide
CID 114283012
2-(2-hydroxyethylamino)-2-(4-methoxyphenyl)acetic acid
CID 82027139
(2S)-2-(4-bromophenyl)-2-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methylamino]acetamide
CID 129338347
2-(4-bromophenyl)-2-sulfanylacetamide
CID 173431323
2-(butylamino)-2-phenylacetamide
CID 14569005
3-[[(1R)-1-(4-bromophenyl)ethyl]amino]propanamide
CID 81359953
2-(3-bromo-4-methylphenyl)-2-[2-(dimethylamino)ethylamino]acetamide
CID 105401809
2-(3-bromophenyl)-2-(2-methoxyethylamino)acetamide
CID 62540999
2-amino-2-(4-bromophenyl)acetamide;ethane
CID 163255777
2-(3-bromo-4-chlorophenyl)-2-(2-methoxyethylamino)acetamide
CID 83229954
2-(4-bromo-3-fluorophenyl)-2-(2-methylpropylamino)acetamide
CID 81436324

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-2-(2-hydroxyethylamino)acetamide?
The IUPAC name of 2-(4-bromophenyl)-2-(2-hydroxyethylamino)acetamide (CID 54857240) is 2-(4-bromophenyl)-2-(2-hydroxyethylamino)acetamide.
What is the SMILES notation for 2-(4-bromophenyl)-2-(2-hydroxyethylamino)acetamide?
The canonical SMILES for 2-(4-bromophenyl)-2-(2-hydroxyethylamino)acetamide is NC(=O)C(NCCO)c1ccc(Br)cc1.
What is the InChIKey of 2-(4-bromophenyl)-2-(2-hydroxyethylamino)acetamide?
The InChIKey is FNKMASUJKUVOHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN2O2/c11-8-3-1-7(2-4-8)9(10(12)15)13-5-6-14/h1-4,9,13-14H,5-6H2,(H2,12,15).
What are the key properties of 2-(4-bromophenyl)-2-(2-hydroxyethylamino)acetamide?
2-(4-bromophenyl)-2-(2-hydroxyethylamino)acetamide has a molecular weight of 273.13 g/mol, XLogP of 0.56, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-2-(2-hydroxyethylamino)acetamide is sourced from PubChem (CID 54857240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).