(2R)-N-[(S)-phenyl(thiophen-2-yl)methyl]oxolane-2-carboxamide

C16H17NO2S — CID 38010742

IUPAC(2R)-N-[(S)-phenyl(thiophen-2-yl)methyl]oxolane-2-carboxamide
SMILESO=C(N[C@@H](c1ccccc1)c1cccs1)[C@H]1CCCO1
InChIInChI=1S/C16H17NO2S/c18-16(13-8-4-10-19-13)17-15(14-9-5-11-20-14)12-6-2-1-3-7-12/h1-3,5-7,9,11,13,15H,4,8,10H2,(H,17,18)/t13-,15+/m1/s1
InChIKeyAVUIIWKRPZHJBN-HIFRSBDPSA-N
MW287.38 g/mol
LogP3.13
Rot. Bonds4

About (2R)-N-[(S)-phenyl(thiophen-2-yl)methyl]oxolane-2-carboxamide

(2R)-N-[(S)-phenyl(thiophen-2-yl)methyl]oxolane-2-carboxamide (PubChem CID 38010742) has the molecular formula C16H17NO2S and a molecular weight of 287.38 g/mol. Its IUPAC name is (2R)-N-[(S)-phenyl(thiophen-2-yl)methyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(S)-phenyl(thiophen-2-yl)methyl]oxolane-2-carboxamide
PubChem CID38010742
Molecular FormulaC16H17NO2S
Molecular Weight287.38 g/mol
Exact Mass287.10
IUPAC Name(2R)-N-[(S)-phenyl(thiophen-2-yl)methyl]oxolane-2-carboxamide
SMILESO=C(N[C@@H](c1ccccc1)c1cccs1)[C@H]1CCCO1
InChIInChI=1S/C16H17NO2S/c18-16(13-8-4-10-19-13)17-15(14-9-5-11-20-14)12-6-2-1-3-7-12/h1-3,5-7,9,11,13,15H,4,8,10H2,(H,17,18)/t13-,15+/m1/s1
InChIKeyAVUIIWKRPZHJBN-HIFRSBDPSA-N
XLogP3.13
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.38
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-N-[(S)-phenyl(thiophen-2-yl)methyl]oxolane-2-carboxamide 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

(2R)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]oxolane-2-carboxamide
CID 39968344
(2R)-N-[(1S)-2-phenyl-1-thiophen-2-ylethyl]oxolane-2-carboxamide
CID 95629116
2-(oxane-2-carbonylamino)-2-thiophen-2-ylacetic acid
CID 115284229
(2S)-N-[(1S)-1-phenylethyl]oxolane-2-carboxamide
CID 896917
N-(2-amino-1-phenylethyl)oxolane-2-carboxamide
CID 55242926
N-[(1S)-2-amino-1-phenylethyl]oxolane-2-carboxamide
CID 57091313
1,1-dioxo-N-[phenyl(thiophen-2-yl)methyl]thiolane-3-carboxamide
CID 18090427
N-[phenyl(thiophen-2-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 42889430
4-amino-N-[phenyl(thiophen-2-yl)methyl]oxolane-3-carboxamide
CID 66241228
N-[2-(azepan-1-yl)-2-thiophen-2-ylethyl]oxolane-2-carboxamide
CID 112504779
2-cyclohexyl-N-[phenyl(thiophen-2-yl)methyl]acetamide
CID 46565052
(3R)-1-methyl-5-oxo-N-[(R)-phenyl(thiophen-2-yl)methyl]pyrrolidine-3-carboxamide
CID 94092118

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(S)-phenyl(thiophen-2-yl)methyl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[(S)-phenyl(thiophen-2-yl)methyl]oxolane-2-carboxamide (CID 38010742) is (2R)-N-[(S)-phenyl(thiophen-2-yl)methyl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[(S)-phenyl(thiophen-2-yl)methyl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[(S)-phenyl(thiophen-2-yl)methyl]oxolane-2-carboxamide is O=C(N[C@@H](c1ccccc1)c1cccs1)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-[(S)-phenyl(thiophen-2-yl)methyl]oxolane-2-carboxamide?
The InChIKey is AVUIIWKRPZHJBN-HIFRSBDPSA-N. The full InChI is InChI=1S/C16H17NO2S/c18-16(13-8-4-10-19-13)17-15(14-9-5-11-20-14)12-6-2-1-3-7-12/h1-3,5-7,9,11,13,15H,4,8,10H2,(H,17,18)/t13-,15+/m1/s1.
What are the key properties of (2R)-N-[(S)-phenyl(thiophen-2-yl)methyl]oxolane-2-carboxamide?
(2R)-N-[(S)-phenyl(thiophen-2-yl)methyl]oxolane-2-carboxamide has a molecular weight of 287.38 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(S)-phenyl(thiophen-2-yl)methyl]oxolane-2-carboxamide is sourced from PubChem (CID 38010742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).