N-[(2R)-2-hydroxy-3-phenylpropyl]-2-thiophen-2-ylacetamide

C15H17NO2S — CID 95379088

IUPACN-[(2R)-2-hydroxy-3-phenylpropyl]-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)NC[C@H](O)Cc1ccccc1
InChIInChI=1S/C15H17NO2S/c17-13(9-12-5-2-1-3-6-12)11-16-15(18)10-14-7-4-8-19-14/h1-8,13,17H,9-11H2,(H,16,18)/t13-/m1/s1
InChIKeyLNZRPWXFDLFLHK-CYBMUJFWSA-N
MW275.37 g/mol
LogP2.01
Rot. Bonds6

About N-[(2R)-2-hydroxy-3-phenylpropyl]-2-thiophen-2-ylacetamide

N-[(2R)-2-hydroxy-3-phenylpropyl]-2-thiophen-2-ylacetamide (PubChem CID 95379088) has the molecular formula C15H17NO2S and a molecular weight of 275.37 g/mol. Its IUPAC name is N-[(2R)-2-hydroxy-3-phenylpropyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[(2R)-2-hydroxy-3-phenylpropyl]-2-thiophen-2-ylacetamide
PubChem CID95379088
Molecular FormulaC15H17NO2S
Molecular Weight275.37 g/mol
Exact Mass275.10
IUPAC NameN-[(2R)-2-hydroxy-3-phenylpropyl]-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)NC[C@H](O)Cc1ccccc1
InChIInChI=1S/C15H17NO2S/c17-13(9-12-5-2-1-3-6-12)11-16-15(18)10-14-7-4-8-19-14/h1-8,13,17H,9-11H2,(H,16,18)/t13-/m1/s1
InChIKeyLNZRPWXFDLFLHK-CYBMUJFWSA-N
XLogP2.01
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.37
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-hydroxy-2-(2-methylphenyl)ethyl]-2-thiophen-2-ylacetamide
CID 75381614
2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649
2-(2-chlorophenyl)-N-[(2S)-2-hydroxy-3-phenylpropyl]acetamide
CID 95367827
N-[(2R)-2-hydroxy-3-phenylpropyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 97227511
methyl 2-bromo-3-[(2-thiophen-2-ylacetyl)amino]propanoate
CID 103492522
2-thiophen-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 1245174
N-[2-(methylamino)propyl]-2-thiophen-2-ylacetamide;hydrochloride
CID 120827269
2-[2-[[(2-thiophen-2-ylacetyl)amino]methyl]phenyl]acetic acid
CID 81318404
N-[(2S)-2-hydroxy-3-phenylpropyl]acetamide
CID 95367778
N-(2-hydroxy-3-phenylpropyl)-2-(3-methoxyphenyl)acetamide
CID 90534339
N-(3-chloro-2-hydroxypropyl)-2-phenylacetamide
CID 131843314
N-[2-[(2-chloroacetyl)amino]ethyl]-2-thiophen-2-ylacetamide
CID 108573266

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-hydroxy-3-phenylpropyl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[(2R)-2-hydroxy-3-phenylpropyl]-2-thiophen-2-ylacetamide (CID 95379088) is N-[(2R)-2-hydroxy-3-phenylpropyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[(2R)-2-hydroxy-3-phenylpropyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[(2R)-2-hydroxy-3-phenylpropyl]-2-thiophen-2-ylacetamide is O=C(Cc1cccs1)NC[C@H](O)Cc1ccccc1.
What is the InChIKey of N-[(2R)-2-hydroxy-3-phenylpropyl]-2-thiophen-2-ylacetamide?
The InChIKey is LNZRPWXFDLFLHK-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H17NO2S/c17-13(9-12-5-2-1-3-6-12)11-16-15(18)10-14-7-4-8-19-14/h1-8,13,17H,9-11H2,(H,16,18)/t13-/m1/s1.
What are the key properties of N-[(2R)-2-hydroxy-3-phenylpropyl]-2-thiophen-2-ylacetamide?
N-[(2R)-2-hydroxy-3-phenylpropyl]-2-thiophen-2-ylacetamide has a molecular weight of 275.37 g/mol, XLogP of 2.01, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-hydroxy-3-phenylpropyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 95379088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).