2-(oxolan-2-yl)-N-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)acetamide

C18H23NO2 — CID 71856718

IUPAC2-(oxolan-2-yl)-N-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)acetamide
SMILESO=C(CC1CCCO1)NCC1CC12CCc1ccccc12
InChIInChI=1S/C18H23NO2/c20-17(10-15-5-3-9-21-15)19-12-14-11-18(14)8-7-13-4-1-2-6-16(13)18/h1-2,4,6,14-15H,3,5,7-12H2,(H,19,20)
InChIKeyVCGMGCCLXPJKQH-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.58
Rot. Bonds4

About 2-(oxolan-2-yl)-N-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)acetamide

2-(oxolan-2-yl)-N-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)acetamide (PubChem CID 71856718) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-(oxolan-2-yl)-N-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(oxolan-2-yl)-N-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)acetamide
PubChem CID71856718
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name2-(oxolan-2-yl)-N-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)acetamide
SMILESO=C(CC1CCCO1)NCC1CC12CCc1ccccc12
InChIInChI=1S/C18H23NO2/c20-17(10-15-5-3-9-21-15)19-12-14-11-18(14)8-7-13-4-1-2-6-16(13)18/h1-2,4,6,14-15H,3,5,7-12H2,(H,19,20)
InChIKeyVCGMGCCLXPJKQH-UHFFFAOYSA-N
XLogP2.58
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-2-yl)-N-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)acetamide?
The IUPAC name of 2-(oxolan-2-yl)-N-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)acetamide (CID 71856718) is 2-(oxolan-2-yl)-N-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)acetamide.
What is the SMILES notation for 2-(oxolan-2-yl)-N-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)acetamide?
The canonical SMILES for 2-(oxolan-2-yl)-N-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)acetamide is O=C(CC1CCCO1)NCC1CC12CCc1ccccc12.
What is the InChIKey of 2-(oxolan-2-yl)-N-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)acetamide?
The InChIKey is VCGMGCCLXPJKQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c20-17(10-15-5-3-9-21-15)19-12-14-11-18(14)8-7-13-4-1-2-6-16(13)18/h1-2,4,6,14-15H,3,5,7-12H2,(H,19,20).
What are the key properties of 2-(oxolan-2-yl)-N-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)acetamide?
2-(oxolan-2-yl)-N-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)acetamide has a molecular weight of 285.39 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-yl)-N-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)acetamide is sourced from PubChem (CID 71856718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).