N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-2-piperidin-1-yl-1,3-dihydroindene-2-carboxamide

C20H27N3O3 — CID 42211217

IUPACN-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-2-piperidin-1-yl-1,3-dihydroindene-2-carboxamide
SMILESO=C1OCCN1CCNC(=O)C1(N2CCCCC2)Cc2ccccc2C1
InChIInChI=1S/C20H27N3O3/c24-18(21-8-11-22-12-13-26-19(22)25)20(23-9-4-1-5-10-23)14-16-6-2-3-7-17(16)15-20/h2-3,6-7H,1,4-5,8-15H2,(H,21,24)
InChIKeySKDYCPHVTKSALK-UHFFFAOYSA-N
MW357.45 g/mol
LogP1.58
Rot. Bonds5

About N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-2-piperidin-1-yl-1,3-dihydroindene-2-carboxamide

N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-2-piperidin-1-yl-1,3-dihydroindene-2-carboxamide (PubChem CID 42211217) has the molecular formula C20H27N3O3 and a molecular weight of 357.45 g/mol. Its IUPAC name is N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-2-piperidin-1-yl-1,3-dihydroindene-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-2-piperidin-1-yl-1,3-dihydroindene-2-carboxamide
PubChem CID42211217
Molecular FormulaC20H27N3O3
Molecular Weight357.45 g/mol
Exact Mass357.21
IUPAC NameN-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-2-piperidin-1-yl-1,3-dihydroindene-2-carboxamide
SMILESO=C1OCCN1CCNC(=O)C1(N2CCCCC2)Cc2ccccc2C1
InChIInChI=1S/C20H27N3O3/c24-18(21-8-11-22-12-13-26-19(22)25)20(23-9-4-1-5-10-23)14-16-6-2-3-7-17(16)15-20/h2-3,6-7H,1,4-5,8-15H2,(H,21,24)
InChIKeySKDYCPHVTKSALK-UHFFFAOYSA-N
XLogP1.58
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.45
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-2-piperidin-1-yl-1,3-dihydroindene-2-carboxamide?
The IUPAC name of N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-2-piperidin-1-yl-1,3-dihydroindene-2-carboxamide (CID 42211217) is N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-2-piperidin-1-yl-1,3-dihydroindene-2-carboxamide.
What is the SMILES notation for N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-2-piperidin-1-yl-1,3-dihydroindene-2-carboxamide?
The canonical SMILES for N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-2-piperidin-1-yl-1,3-dihydroindene-2-carboxamide is O=C1OCCN1CCNC(=O)C1(N2CCCCC2)Cc2ccccc2C1.
What is the InChIKey of N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-2-piperidin-1-yl-1,3-dihydroindene-2-carboxamide?
The InChIKey is SKDYCPHVTKSALK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O3/c24-18(21-8-11-22-12-13-26-19(22)25)20(23-9-4-1-5-10-23)14-16-6-2-3-7-17(16)15-20/h2-3,6-7H,1,4-5,8-15H2,(H,21,24).
What are the key properties of N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-2-piperidin-1-yl-1,3-dihydroindene-2-carboxamide?
N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-2-piperidin-1-yl-1,3-dihydroindene-2-carboxamide has a molecular weight of 357.45 g/mol, XLogP of 1.58, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-2-piperidin-1-yl-1,3-dihydroindene-2-carboxamide is sourced from PubChem (CID 42211217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).