(2R)-2-(3-bromophenyl)-2-[[(2S,3R)-2-phenyloxolan-3-yl]methylamino]acetamide

C19H21BrN2O2 — CID 129327629

IUPAC(2R)-2-(3-bromophenyl)-2-[[(2S,3R)-2-phenyloxolan-3-yl]methylamino]acetamide
SMILESNC(=O)[C@H](NC[C@H]1CCO[C@@H]1c1ccccc1)c1cccc(Br)c1
InChIInChI=1S/C19H21BrN2O2/c20-16-8-4-7-14(11-16)17(19(21)23)22-12-15-9-10-24-18(15)13-5-2-1-3-6-13/h1-8,11,15,17-18,22H,9-10,12H2,(H2,21,23)/t15-,17-,18-/m1/s1
InChIKeyAEUIDTZQVQZZOP-KBAYOESNSA-N
MW389.29 g/mol
LogP3.34
Rot. Bonds6

About (2R)-2-(3-bromophenyl)-2-[[(2S,3R)-2-phenyloxolan-3-yl]methylamino]acetamide

(2R)-2-(3-bromophenyl)-2-[[(2S,3R)-2-phenyloxolan-3-yl]methylamino]acetamide (PubChem CID 129327629) has the molecular formula C19H21BrN2O2 and a molecular weight of 389.29 g/mol. Its IUPAC name is (2R)-2-(3-bromophenyl)-2-[[(2S,3R)-2-phenyloxolan-3-yl]methylamino]acetamide.

Molecular Properties

Compound Name(2R)-2-(3-bromophenyl)-2-[[(2S,3R)-2-phenyloxolan-3-yl]methylamino]acetamide
PubChem CID129327629
Molecular FormulaC19H21BrN2O2
Molecular Weight389.29 g/mol
Exact Mass388.08
IUPAC Name(2R)-2-(3-bromophenyl)-2-[[(2S,3R)-2-phenyloxolan-3-yl]methylamino]acetamide
SMILESNC(=O)[C@H](NC[C@H]1CCO[C@@H]1c1ccccc1)c1cccc(Br)c1
InChIInChI=1S/C19H21BrN2O2/c20-16-8-4-7-14(11-16)17(19(21)23)22-12-15-9-10-24-18(15)13-5-2-1-3-6-13/h1-8,11,15,17-18,22H,9-10,12H2,(H2,21,23)/t15-,17-,18-/m1/s1
InChIKeyAEUIDTZQVQZZOP-KBAYOESNSA-N
XLogP3.34
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.29
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-(3-bromophenyl)-2-[[(2S,3R)-2-phenyloxolan-3-yl]methylamino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-(4-bromophenyl)-2-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methylamino]acetamide
CID 129338347
(2S)-2-(oxan-4-ylmethylamino)-2-phenylacetamide
CID 97315932
N-[[2-(3-bromophenyl)oxolan-3-yl]methyl]ethanamine
CID 79368720
(2S)-2-[(4-bromothiophen-2-yl)methylamino]-2-phenylacetamide
CID 94192857
N-[[2-(3-propan-2-yloxyphenyl)oxolan-3-yl]methyl]propan-2-amine
CID 79368826
1-[(1R)-2-hydroxy-1-phenylethyl]-3-[[(2R,3S)-2-phenyloxolan-3-yl]methyl]urea
CID 124505433
1-[(1S)-2-hydroxy-1-phenylethyl]-3-[[(2R,3S)-2-phenyloxolan-3-yl]methyl]urea
CID 124622593
2-(3-bromophenyl)-2-(2-methoxyethylamino)acetamide
CID 62540999
5-[[[(2R,3R)-2-phenyloxolan-3-yl]methylamino]methyl]thiophene-2-carboxamide
CID 99775768
trans-(1R,2R)-N-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-(3-bromophenyl)cyclopropane-1-carboxamide
CID 124787259
2-[1-(3-bromophenyl)ethylamino]-2-phenylacetamide
CID 56811839
(2S)-2-[[(1R)-1-(3-bromophenyl)ethyl]amino]-2-phenylacetamide
CID 35643780

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-bromophenyl)-2-[[(2S,3R)-2-phenyloxolan-3-yl]methylamino]acetamide?
The IUPAC name of (2R)-2-(3-bromophenyl)-2-[[(2S,3R)-2-phenyloxolan-3-yl]methylamino]acetamide (CID 129327629) is (2R)-2-(3-bromophenyl)-2-[[(2S,3R)-2-phenyloxolan-3-yl]methylamino]acetamide.
What is the SMILES notation for (2R)-2-(3-bromophenyl)-2-[[(2S,3R)-2-phenyloxolan-3-yl]methylamino]acetamide?
The canonical SMILES for (2R)-2-(3-bromophenyl)-2-[[(2S,3R)-2-phenyloxolan-3-yl]methylamino]acetamide is NC(=O)[C@H](NC[C@H]1CCO[C@@H]1c1ccccc1)c1cccc(Br)c1.
What is the InChIKey of (2R)-2-(3-bromophenyl)-2-[[(2S,3R)-2-phenyloxolan-3-yl]methylamino]acetamide?
The InChIKey is AEUIDTZQVQZZOP-KBAYOESNSA-N. The full InChI is InChI=1S/C19H21BrN2O2/c20-16-8-4-7-14(11-16)17(19(21)23)22-12-15-9-10-24-18(15)13-5-2-1-3-6-13/h1-8,11,15,17-18,22H,9-10,12H2,(H2,21,23)/t15-,17-,18-/m1/s1.
What are the key properties of (2R)-2-(3-bromophenyl)-2-[[(2S,3R)-2-phenyloxolan-3-yl]methylamino]acetamide?
(2R)-2-(3-bromophenyl)-2-[[(2S,3R)-2-phenyloxolan-3-yl]methylamino]acetamide has a molecular weight of 389.29 g/mol, XLogP of 3.34, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-bromophenyl)-2-[[(2S,3R)-2-phenyloxolan-3-yl]methylamino]acetamide is sourced from PubChem (CID 129327629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).