3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione

C21H23NO3 — CID 67995933

IUPAC3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione
SMILESC[C@@H](c1ccc2ccccc2c1)N1CCC2(CCC(=O)CC2)OC1=O
InChIInChI=1S/C21H23NO3/c1-15(17-7-6-16-4-2-3-5-18(16)14-17)22-13-12-21(25-20(22)24)10-8-19(23)9-11-21/h2-7,14-15H,8-13H2,1H3/t15-/m0/s1
InChIKeySVTARKMOZWTFQP-HNNXBMFYSA-N
MW337.42 g/mol
LogP4.62
Rot. Bonds2

About 3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione

3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione (PubChem CID 67995933) has the molecular formula C21H23NO3 and a molecular weight of 337.42 g/mol. Its IUPAC name is 3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione.

Molecular Properties

Compound Name3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione
PubChem CID67995933
Molecular FormulaC21H23NO3
Molecular Weight337.42 g/mol
Exact Mass337.17
IUPAC Name3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione
SMILESC[C@@H](c1ccc2ccccc2c1)N1CCC2(CCC(=O)CC2)OC1=O
InChIInChI=1S/C21H23NO3/c1-15(17-7-6-16-4-2-3-5-18(16)14-17)22-13-12-21(25-20(22)24)10-8-19(23)9-11-21/h2-7,14-15H,8-13H2,1H3/t15-/m0/s1
InChIKeySVTARKMOZWTFQP-HNNXBMFYSA-N
XLogP4.62
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione?
The IUPAC name of 3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione (CID 67995933) is 3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione.
What is the SMILES notation for 3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione?
The canonical SMILES for 3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione is C[C@@H](c1ccc2ccccc2c1)N1CCC2(CCC(=O)CC2)OC1=O.
What is the InChIKey of 3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione?
The InChIKey is SVTARKMOZWTFQP-HNNXBMFYSA-N. The full InChI is InChI=1S/C21H23NO3/c1-15(17-7-6-16-4-2-3-5-18(16)14-17)22-13-12-21(25-20(22)24)10-8-19(23)9-11-21/h2-7,14-15H,8-13H2,1H3/t15-/m0/s1.
What are the key properties of 3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione?
3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione has a molecular weight of 337.42 g/mol, XLogP of 4.62, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione is sourced from PubChem (CID 67995933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).