(2R)-N-[(1S,5R,6R,7S)-7-phenyl-6-bicyclo[3.2.0]heptanyl]oxolane-2-carboxamide

C18H23NO2 — CID 124938841

IUPAC(2R)-N-[(1S,5R,6R,7S)-7-phenyl-6-bicyclo[3.2.0]heptanyl]oxolane-2-carboxamide
SMILESO=C(N[C@@H]1[C@@H]2CCC[C@@H]2[C@H]1c1ccccc1)[C@H]1CCCO1
InChIInChI=1S/C18H23NO2/c20-18(15-10-5-11-21-15)19-17-14-9-4-8-13(14)16(17)12-6-2-1-3-7-12/h1-3,6-7,13-17H,4-5,8-11H2,(H,19,20)/t13-,14+,15+,16+,17+/m0/s1
InChIKeyUAQLDBIGWGKYBV-MZBWOGCUSA-N
MW285.39 g/mol
LogP2.86
Rot. Bonds3

About (2R)-N-[(1S,5R,6R,7S)-7-phenyl-6-bicyclo[3.2.0]heptanyl]oxolane-2-carboxamide

(2R)-N-[(1S,5R,6R,7S)-7-phenyl-6-bicyclo[3.2.0]heptanyl]oxolane-2-carboxamide (PubChem CID 124938841) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is (2R)-N-[(1S,5R,6R,7S)-7-phenyl-6-bicyclo[3.2.0]heptanyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(1S,5R,6R,7S)-7-phenyl-6-bicyclo[3.2.0]heptanyl]oxolane-2-carboxamide
PubChem CID124938841
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name(2R)-N-[(1S,5R,6R,7S)-7-phenyl-6-bicyclo[3.2.0]heptanyl]oxolane-2-carboxamide
SMILESO=C(N[C@@H]1[C@@H]2CCC[C@@H]2[C@H]1c1ccccc1)[C@H]1CCCO1
InChIInChI=1S/C18H23NO2/c20-18(15-10-5-11-21-15)19-17-14-9-4-8-13(14)16(17)12-6-2-1-3-7-12/h1-3,6-7,13-17H,4-5,8-11H2,(H,19,20)/t13-,14+,15+,16+,17+/m0/s1
InChIKeyUAQLDBIGWGKYBV-MZBWOGCUSA-N
XLogP2.86
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-N-[(1S,5R,6R,7S)-7-phenyl-6-bicyclo[3.2.0]heptanyl]oxolane-2-carboxamide with MolForge

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Related Compounds

(3R)-1-methyl-5-oxo-N-[(1S,5R,6R,7R)-7-phenyl-6-bicyclo[3.2.0]heptanyl]pyrrolidine-3-carboxamide
CID 126417177
N-phenyloxolane-2-carboxamide
CID 3453643
N-(4-anilinophenyl)oxolane-2-carboxamide
CID 4690010
2-(oxan-2-ylmethoxy)-N-[(7S,8R)-8-phenyl-7-bicyclo[4.2.0]octanyl]acetamide
CID 46955879
N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)oxolane-2-carboxamide
CID 66212695
N-(benzhydrylideneamino)oxolane-2-carboxamide
CID 134059313
(2R)-N-cyclopropyloxolane-2-carboxamide
CID 40569533
N-benzyl-4-(oxolane-2-carbonylamino)piperidine-1-carboxamide
CID 110821703
(2S)-N-[(1S)-1-phenylethyl]oxolane-2-carboxamide
CID 896917
N-(2-phenylphenyl)oxolane-2-carboxamide
CID 2995133
N-(4-benzoylphenyl)oxolane-2-carboxamide
CID 11839657
(2S)-N-cyclopentyloxolane-2-carboxamide
CID 7368997

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(1S,5R,6R,7S)-7-phenyl-6-bicyclo[3.2.0]heptanyl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[(1S,5R,6R,7S)-7-phenyl-6-bicyclo[3.2.0]heptanyl]oxolane-2-carboxamide (CID 124938841) is (2R)-N-[(1S,5R,6R,7S)-7-phenyl-6-bicyclo[3.2.0]heptanyl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[(1S,5R,6R,7S)-7-phenyl-6-bicyclo[3.2.0]heptanyl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[(1S,5R,6R,7S)-7-phenyl-6-bicyclo[3.2.0]heptanyl]oxolane-2-carboxamide is O=C(N[C@@H]1[C@@H]2CCC[C@@H]2[C@H]1c1ccccc1)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-[(1S,5R,6R,7S)-7-phenyl-6-bicyclo[3.2.0]heptanyl]oxolane-2-carboxamide?
The InChIKey is UAQLDBIGWGKYBV-MZBWOGCUSA-N. The full InChI is InChI=1S/C18H23NO2/c20-18(15-10-5-11-21-15)19-17-14-9-4-8-13(14)16(17)12-6-2-1-3-7-12/h1-3,6-7,13-17H,4-5,8-11H2,(H,19,20)/t13-,14+,15+,16+,17+/m0/s1.
What are the key properties of (2R)-N-[(1S,5R,6R,7S)-7-phenyl-6-bicyclo[3.2.0]heptanyl]oxolane-2-carboxamide?
(2R)-N-[(1S,5R,6R,7S)-7-phenyl-6-bicyclo[3.2.0]heptanyl]oxolane-2-carboxamide has a molecular weight of 285.39 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(1S,5R,6R,7S)-7-phenyl-6-bicyclo[3.2.0]heptanyl]oxolane-2-carboxamide is sourced from PubChem (CID 124938841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).