(2R)-2-amino-N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)acetamide

C16H18N2OS — CID 61168373

IUPAC(2R)-2-amino-N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)acetamide
SMILESN[C@@H](C(=O)N(Cc1ccsc1)C1CC1)c1ccccc1
InChIInChI=1S/C16H18N2OS/c17-15(13-4-2-1-3-5-13)16(19)18(14-6-7-14)10-12-8-9-20-11-12/h1-5,8-9,11,14-15H,6-7,10,17H2/t15-/m1/s1
InChIKeyFXGPMVRAXIJZBB-OAHLLOKOSA-N
MW286.40 g/mol
LogP2.94
Rot. Bonds5

About (2R)-2-amino-N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)acetamide

(2R)-2-amino-N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)acetamide (PubChem CID 61168373) has the molecular formula C16H18N2OS and a molecular weight of 286.40 g/mol. Its IUPAC name is (2R)-2-amino-N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)acetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)acetamide
PubChem CID61168373
Molecular FormulaC16H18N2OS
Molecular Weight286.40 g/mol
Exact Mass286.11
IUPAC Name(2R)-2-amino-N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)acetamide
SMILESN[C@@H](C(=O)N(Cc1ccsc1)C1CC1)c1ccccc1
InChIInChI=1S/C16H18N2OS/c17-15(13-4-2-1-3-5-13)16(19)18(14-6-7-14)10-12-8-9-20-11-12/h1-5,8-9,11,14-15H,6-7,10,17H2/t15-/m1/s1
InChIKeyFXGPMVRAXIJZBB-OAHLLOKOSA-N
XLogP2.94
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.40
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)acetamide
CID 61167971
2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide
CID 61166609
(2S)-2-amino-N-[(2R)-6-azaspiro[2.5]octan-2-yl]-2-phenyl-N-(thiophen-3-ylmethyl)acetamide
CID 129338999
(2S)-2-amino-N-cyclopropyl-3-methyl-N-(thiophen-3-ylmethyl)butanamide
CID 61168167
2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)benzamide
CID 55138412
2-amino-N-cyclopropyl-N-[(3-nitrophenyl)methyl]-2-phenylacetamide
CID 86784319
N-cyclopropyl-N-(thiophen-3-ylmethyl)carbamoyl chloride
CID 79887165
3-(2-aminophenyl)-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide
CID 107272972
2-[2-[cyclopropyl(thiophen-3-ylmethyl)amino]-2-oxoethyl]sulfanylacetamide
CID 60598427
(2R)-2-amino-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylacetamide
CID 61162622
N-cyclopropyl-2,2,2-trifluoro-N-(thiophen-3-ylmethyl)acetamide
CID 62728427
2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-phenylacetamide
CID 54872258

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)acetamide?
The IUPAC name of (2R)-2-amino-N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)acetamide (CID 61168373) is (2R)-2-amino-N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)acetamide.
What is the SMILES notation for (2R)-2-amino-N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)acetamide?
The canonical SMILES for (2R)-2-amino-N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)acetamide is N[C@@H](C(=O)N(Cc1ccsc1)C1CC1)c1ccccc1.
What is the InChIKey of (2R)-2-amino-N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)acetamide?
The InChIKey is FXGPMVRAXIJZBB-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H18N2OS/c17-15(13-4-2-1-3-5-13)16(19)18(14-6-7-14)10-12-8-9-20-11-12/h1-5,8-9,11,14-15H,6-7,10,17H2/t15-/m1/s1.
What are the key properties of (2R)-2-amino-N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)acetamide?
(2R)-2-amino-N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)acetamide has a molecular weight of 286.40 g/mol, XLogP of 2.94, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)acetamide is sourced from PubChem (CID 61168373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).