4-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one

C21H26N2O3 — CID 11046445

IUPAC4-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one
SMILESCOc1ccc(C2=NNC(=O)C3CCCCC23)c2c1OC1(CCCC1)C2
InChIInChI=1S/C21H26N2O3/c1-25-17-9-8-14(16-12-21(26-19(16)17)10-4-5-11-21)18-13-6-2-3-7-15(13)20(24)23-22-18/h8-9,13,15H,2-7,10-12H2,1H3,(H,23,24)
InChIKeyJFIPQLSQEHFZKL-UHFFFAOYSA-N
MW354.45 g/mol
LogP3.58
Rot. Bonds2

About 4-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one

4-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one (PubChem CID 11046445) has the molecular formula C21H26N2O3 and a molecular weight of 354.45 g/mol. Its IUPAC name is 4-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one.

Molecular Properties

Compound Name4-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one
PubChem CID11046445
Molecular FormulaC21H26N2O3
Molecular Weight354.45 g/mol
Exact Mass354.19
IUPAC Name4-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one
SMILESCOc1ccc(C2=NNC(=O)C3CCCCC23)c2c1OC1(CCCC1)C2
InChIInChI=1S/C21H26N2O3/c1-25-17-9-8-14(16-12-21(26-19(16)17)10-4-5-11-21)18-13-6-2-3-7-15(13)20(24)23-22-18/h8-9,13,15H,2-7,10-12H2,1H3,(H,23,24)
InChIKeyJFIPQLSQEHFZKL-UHFFFAOYSA-N
XLogP3.58
TPSA59.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one?
The IUPAC name of 4-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one (CID 11046445) is 4-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one.
What is the SMILES notation for 4-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one?
The canonical SMILES for 4-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one is COc1ccc(C2=NNC(=O)C3CCCCC23)c2c1OC1(CCCC1)C2.
What is the InChIKey of 4-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one?
The InChIKey is JFIPQLSQEHFZKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O3/c1-25-17-9-8-14(16-12-21(26-19(16)17)10-4-5-11-21)18-13-6-2-3-7-15(13)20(24)23-22-18/h8-9,13,15H,2-7,10-12H2,1H3,(H,23,24).
What are the key properties of 4-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one?
4-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one has a molecular weight of 354.45 g/mol, XLogP of 3.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one is sourced from PubChem (CID 11046445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).