(2R)-2-(4-bromophenyl)-2-[4-(2-hydroxyethyl)anilino]acetamide

C16H17BrN2O2 — CID 95621961

IUPAC(2R)-2-(4-bromophenyl)-2-[4-(2-hydroxyethyl)anilino]acetamide
SMILESNC(=O)[C@H](Nc1ccc(CCO)cc1)c1ccc(Br)cc1
InChIInChI=1S/C16H17BrN2O2/c17-13-5-3-12(4-6-13)15(16(18)21)19-14-7-1-11(2-8-14)9-10-20/h1-8,15,19-20H,9-10H2,(H2,18,21)/t15-/m1/s1
InChIKeyUWMLEAHAIHTILB-OAHLLOKOSA-N
MW349.23 g/mol
LogP2.62
Rot. Bonds6

About (2R)-2-(4-bromophenyl)-2-[4-(2-hydroxyethyl)anilino]acetamide

(2R)-2-(4-bromophenyl)-2-[4-(2-hydroxyethyl)anilino]acetamide (PubChem CID 95621961) has the molecular formula C16H17BrN2O2 and a molecular weight of 349.23 g/mol. Its IUPAC name is (2R)-2-(4-bromophenyl)-2-[4-(2-hydroxyethyl)anilino]acetamide.

Molecular Properties

Compound Name(2R)-2-(4-bromophenyl)-2-[4-(2-hydroxyethyl)anilino]acetamide
PubChem CID95621961
Molecular FormulaC16H17BrN2O2
Molecular Weight349.23 g/mol
Exact Mass348.05
IUPAC Name(2R)-2-(4-bromophenyl)-2-[4-(2-hydroxyethyl)anilino]acetamide
SMILESNC(=O)[C@H](Nc1ccc(CCO)cc1)c1ccc(Br)cc1
InChIInChI=1S/C16H17BrN2O2/c17-13-5-3-12(4-6-13)15(16(18)21)19-14-7-1-11(2-8-14)9-10-20/h1-8,15,19-20H,9-10H2,(H2,18,21)/t15-/m1/s1
InChIKeyUWMLEAHAIHTILB-OAHLLOKOSA-N
XLogP2.62
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.23
LogP ≤ 52.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromoanilino)-2-(4-iodophenyl)acetamide
CID 114283012
2-(4-bromophenyl)-2-(2-hydroxyethylamino)acetamide
CID 54857240
2-(4-fluorophenyl)-2-(4-pentylanilino)acetamide
CID 78836194
(2S)-2-(4-ethylanilino)-2-phenylacetamide
CID 33403571
2-(4-bromoanilino)-2-(4-methoxy-3-methylphenyl)acetamide
CID 62131360
2-(4-bromoanilino)-2-[1-(2-hydroxyethyl)triazol-4-yl]acetamide
CID 66269465
2-[4-[(4-bromophenyl)methylamino]phenyl]ethanol
CID 61238413
2-(4-bromoanilino)-2-(4-hydroxyphenyl)acetic acid
CID 54890913
2-(4-bromophenoxy)-N-[4-(2-hydroxyethyl)phenyl]acetamide
CID 55989555
2-[4-(2-hydroxyethyl)anilino]propanoic acid
CID 66174351
2-(4-bromophenyl)-2-(4-chloroanilino)acetic acid
CID 54890320
2-[4-(difluoromethyl)phenyl]-2-(4-methylanilino)acetamide
CID 115524448

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-bromophenyl)-2-[4-(2-hydroxyethyl)anilino]acetamide?
The IUPAC name of (2R)-2-(4-bromophenyl)-2-[4-(2-hydroxyethyl)anilino]acetamide (CID 95621961) is (2R)-2-(4-bromophenyl)-2-[4-(2-hydroxyethyl)anilino]acetamide.
What is the SMILES notation for (2R)-2-(4-bromophenyl)-2-[4-(2-hydroxyethyl)anilino]acetamide?
The canonical SMILES for (2R)-2-(4-bromophenyl)-2-[4-(2-hydroxyethyl)anilino]acetamide is NC(=O)[C@H](Nc1ccc(CCO)cc1)c1ccc(Br)cc1.
What is the InChIKey of (2R)-2-(4-bromophenyl)-2-[4-(2-hydroxyethyl)anilino]acetamide?
The InChIKey is UWMLEAHAIHTILB-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H17BrN2O2/c17-13-5-3-12(4-6-13)15(16(18)21)19-14-7-1-11(2-8-14)9-10-20/h1-8,15,19-20H,9-10H2,(H2,18,21)/t15-/m1/s1.
What are the key properties of (2R)-2-(4-bromophenyl)-2-[4-(2-hydroxyethyl)anilino]acetamide?
(2R)-2-(4-bromophenyl)-2-[4-(2-hydroxyethyl)anilino]acetamide has a molecular weight of 349.23 g/mol, XLogP of 2.62, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-bromophenyl)-2-[4-(2-hydroxyethyl)anilino]acetamide is sourced from PubChem (CID 95621961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).