(2S)-N-[(1R)-1-(trifluoromethyl)-2,3-dihydroinden-1-yl]oxolane-2-carboxamide

C15H16F3NO2 — CID 124885171

IUPAC(2S)-N-[(1R)-1-(trifluoromethyl)-2,3-dihydroinden-1-yl]oxolane-2-carboxamide
SMILESO=C(N[C@]1(C(F)(F)F)CCc2ccccc21)[C@@H]1CCCO1
InChIInChI=1S/C15H16F3NO2/c16-15(17,18)14(19-13(20)12-6-3-9-21-12)8-7-10-4-1-2-5-11(10)14/h1-2,4-5,12H,3,6-9H2,(H,19,20)/t12-,14+/m0/s1
InChIKeyFPYXMNQSTRVFDT-GXTWGEPZSA-N
MW299.29 g/mol
LogP2.69
Rot. Bonds2

About (2S)-N-[(1R)-1-(trifluoromethyl)-2,3-dihydroinden-1-yl]oxolane-2-carboxamide

(2S)-N-[(1R)-1-(trifluoromethyl)-2,3-dihydroinden-1-yl]oxolane-2-carboxamide (PubChem CID 124885171) has the molecular formula C15H16F3NO2 and a molecular weight of 299.29 g/mol. Its IUPAC name is (2S)-N-[(1R)-1-(trifluoromethyl)-2,3-dihydroinden-1-yl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-[(1R)-1-(trifluoromethyl)-2,3-dihydroinden-1-yl]oxolane-2-carboxamide
PubChem CID124885171
Molecular FormulaC15H16F3NO2
Molecular Weight299.29 g/mol
Exact Mass299.11
IUPAC Name(2S)-N-[(1R)-1-(trifluoromethyl)-2,3-dihydroinden-1-yl]oxolane-2-carboxamide
SMILESO=C(N[C@]1(C(F)(F)F)CCc2ccccc21)[C@@H]1CCCO1
InChIInChI=1S/C15H16F3NO2/c16-15(17,18)14(19-13(20)12-6-3-9-21-12)8-7-10-4-1-2-5-11(10)14/h1-2,4-5,12H,3,6-9H2,(H,19,20)/t12-,14+/m0/s1
InChIKeyFPYXMNQSTRVFDT-GXTWGEPZSA-N
XLogP2.69
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.29
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S)-N-[(1R)-1-(trifluoromethyl)-2,3-dihydroinden-1-yl]oxolane-2-carboxamide?
The IUPAC name of (2S)-N-[(1R)-1-(trifluoromethyl)-2,3-dihydroinden-1-yl]oxolane-2-carboxamide (CID 124885171) is (2S)-N-[(1R)-1-(trifluoromethyl)-2,3-dihydroinden-1-yl]oxolane-2-carboxamide.
What is the SMILES notation for (2S)-N-[(1R)-1-(trifluoromethyl)-2,3-dihydroinden-1-yl]oxolane-2-carboxamide?
The canonical SMILES for (2S)-N-[(1R)-1-(trifluoromethyl)-2,3-dihydroinden-1-yl]oxolane-2-carboxamide is O=C(N[C@]1(C(F)(F)F)CCc2ccccc21)[C@@H]1CCCO1.
What is the InChIKey of (2S)-N-[(1R)-1-(trifluoromethyl)-2,3-dihydroinden-1-yl]oxolane-2-carboxamide?
The InChIKey is FPYXMNQSTRVFDT-GXTWGEPZSA-N. The full InChI is InChI=1S/C15H16F3NO2/c16-15(17,18)14(19-13(20)12-6-3-9-21-12)8-7-10-4-1-2-5-11(10)14/h1-2,4-5,12H,3,6-9H2,(H,19,20)/t12-,14+/m0/s1.
What are the key properties of (2S)-N-[(1R)-1-(trifluoromethyl)-2,3-dihydroinden-1-yl]oxolane-2-carboxamide?
(2S)-N-[(1R)-1-(trifluoromethyl)-2,3-dihydroinden-1-yl]oxolane-2-carboxamide has a molecular weight of 299.29 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[(1R)-1-(trifluoromethyl)-2,3-dihydroinden-1-yl]oxolane-2-carboxamide is sourced from PubChem (CID 124885171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).