(2R)-2-amino-N-(2-methyl-2-thiophen-2-ylpropyl)-2-phenylacetamide

C16H20N2OS — CID 80527246

IUPAC(2R)-2-amino-N-(2-methyl-2-thiophen-2-ylpropyl)-2-phenylacetamide
SMILESCC(C)(CNC(=O)[C@H](N)c1ccccc1)c1cccs1
InChIInChI=1S/C16H20N2OS/c1-16(2,13-9-6-10-20-13)11-18-15(19)14(17)12-7-4-3-5-8-12/h3-10,14H,11,17H2,1-2H3,(H,18,19)/t14-/m1/s1
InChIKeyLKOJHFWZAGYDQG-CQSZACIVSA-N
MW288.42 g/mol
LogP2.84
Rot. Bonds5

About (2R)-2-amino-N-(2-methyl-2-thiophen-2-ylpropyl)-2-phenylacetamide

(2R)-2-amino-N-(2-methyl-2-thiophen-2-ylpropyl)-2-phenylacetamide (PubChem CID 80527246) has the molecular formula C16H20N2OS and a molecular weight of 288.42 g/mol. Its IUPAC name is (2R)-2-amino-N-(2-methyl-2-thiophen-2-ylpropyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2-methyl-2-thiophen-2-ylpropyl)-2-phenylacetamide
PubChem CID80527246
Molecular FormulaC16H20N2OS
Molecular Weight288.42 g/mol
Exact Mass288.13
IUPAC Name(2R)-2-amino-N-(2-methyl-2-thiophen-2-ylpropyl)-2-phenylacetamide
SMILESCC(C)(CNC(=O)[C@H](N)c1ccccc1)c1cccs1
InChIInChI=1S/C16H20N2OS/c1-16(2,13-9-6-10-20-13)11-18-15(19)14(17)12-7-4-3-5-8-12/h3-10,14H,11,17H2,1-2H3,(H,18,19)/t14-/m1/s1
InChIKeyLKOJHFWZAGYDQG-CQSZACIVSA-N
XLogP2.84
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.42
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(2-methyl-2-thiophen-2-ylpropyl)-2-phenylpropanamide
CID 80526634
(2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide
CID 104897542
2-amino-3-methoxy-N-(2-methyl-2-thiophen-2-ylpropyl)propanamide;hydrochloride
CID 120989918
2-amino-3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pentanamide;hydrochloride
CID 119787670
2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide
CID 119308090
2-amino-N-[2-(4-bromophenyl)-2-methylpropyl]-2-phenylacetamide
CID 119295146
2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide;hydrochloride
CID 119308089
2-[2-(aminomethyl)phenyl]-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide
CID 81312766
3-[(2-amino-2-phenylacetyl)amino]-2-hydroxy-2-methylpropanoic acid
CID 66174922
2-amino-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide
CID 24704735
2-amino-N-(2-methyl-2-methylsulfanylpropyl)-2-phenylacetamide
CID 113264228
2,2-dimethyl-3-[(2-methyl-2-thiophen-2-ylpropyl)amino]-3-oxopropanoic acid
CID 82821603

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2-methyl-2-thiophen-2-ylpropyl)-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-(2-methyl-2-thiophen-2-ylpropyl)-2-phenylacetamide (CID 80527246) is (2R)-2-amino-N-(2-methyl-2-thiophen-2-ylpropyl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-(2-methyl-2-thiophen-2-ylpropyl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-(2-methyl-2-thiophen-2-ylpropyl)-2-phenylacetamide is CC(C)(CNC(=O)[C@H](N)c1ccccc1)c1cccs1.
What is the InChIKey of (2R)-2-amino-N-(2-methyl-2-thiophen-2-ylpropyl)-2-phenylacetamide?
The InChIKey is LKOJHFWZAGYDQG-CQSZACIVSA-N. The full InChI is InChI=1S/C16H20N2OS/c1-16(2,13-9-6-10-20-13)11-18-15(19)14(17)12-7-4-3-5-8-12/h3-10,14H,11,17H2,1-2H3,(H,18,19)/t14-/m1/s1.
What are the key properties of (2R)-2-amino-N-(2-methyl-2-thiophen-2-ylpropyl)-2-phenylacetamide?
(2R)-2-amino-N-(2-methyl-2-thiophen-2-ylpropyl)-2-phenylacetamide has a molecular weight of 288.42 g/mol, XLogP of 2.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2-methyl-2-thiophen-2-ylpropyl)-2-phenylacetamide is sourced from PubChem (CID 80527246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).