7-methoxyspiro[2,3-dihydro-1H-cyclopenta[c]chromene-4,1'-cyclopentane]-6-ol

C17H20O3 — CID 102292800

IUPAC7-methoxyspiro[2,3-dihydro-1H-cyclopenta[c]chromene-4,1'-cyclopentane]-6-ol
SMILESCOc1ccc2c(c1O)OC1(CCCC1)C1=C2CCC1
InChIInChI=1S/C17H20O3/c1-19-14-8-7-12-11-5-4-6-13(11)17(9-2-3-10-17)20-16(12)15(14)18/h7-8,18H,2-6,9-10H2,1H3
InChIKeyOSZHLPOMYLOZLK-UHFFFAOYSA-N
MW272.34 g/mol
LogP4.04
Rot. Bonds1

About 7-methoxyspiro[2,3-dihydro-1H-cyclopenta[c]chromene-4,1'-cyclopentane]-6-ol

7-methoxyspiro[2,3-dihydro-1H-cyclopenta[c]chromene-4,1'-cyclopentane]-6-ol (PubChem CID 102292800) has the molecular formula C17H20O3 and a molecular weight of 272.34 g/mol. Its IUPAC name is 7-methoxyspiro[2,3-dihydro-1H-cyclopenta[c]chromene-4,1'-cyclopentane]-6-ol.

Molecular Properties

Compound Name7-methoxyspiro[2,3-dihydro-1H-cyclopenta[c]chromene-4,1'-cyclopentane]-6-ol
PubChem CID102292800
Molecular FormulaC17H20O3
Molecular Weight272.34 g/mol
Exact Mass272.14
IUPAC Name7-methoxyspiro[2,3-dihydro-1H-cyclopenta[c]chromene-4,1'-cyclopentane]-6-ol
SMILESCOc1ccc2c(c1O)OC1(CCCC1)C1=C2CCC1
InChIInChI=1S/C17H20O3/c1-19-14-8-7-12-11-5-4-6-13(11)17(9-2-3-10-17)20-16(12)15(14)18/h7-8,18H,2-6,9-10H2,1H3
InChIKeyOSZHLPOMYLOZLK-UHFFFAOYSA-N
XLogP4.04
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methoxy-2,3-dihydro-1-benzofuran-4-ol
CID 105432938
8-methoxyspiro[4H-1,4-benzoxazine-2,1'-cyclopentane]-3-one
CID 115097570
2-(1-aminocyclopentyl)-6-methoxy-3-(trifluoromethyl)phenol
CID 117439908
4-methoxyspiro[2-benzofuran-3,1'-cyclohexane]-1-one
CID 143197620
2-(1-aminocyclopentyl)-3-ethyl-6-methoxyphenol
CID 117342969
7-ethoxy-8-hydroxy-2,2-dimethyl-3H-chromen-4-one
CID 14184039
(1R)-8'-hydroxy-6,7,7'-trimethoxy-2-methylspiro[3,4-dihydroisoquinoline-1,3'-isochromene]-1',4'-dione
CID 162962728
8-[(3-hydroxy-4-methoxyphenyl)methylidene]-6,10-dioxaspiro[4.5]decane-7,9-dione
CID 4526453
1-(2-hydroxy-3-methoxyphenyl)cyclopentane-1-carboxylic acid
CID 117344782
4-hydroxy-5-methoxy-2-benzofuran-1,3-dione
CID 54295752
3,6-dimethoxy-2-methylphenol
CID 13158257
8-methoxyspiro[4H-1,4-benzoxazine-2,1'-cyclobutane]-3-one
CID 115097204

Frequently Asked Questions

What is the IUPAC name of 7-methoxyspiro[2,3-dihydro-1H-cyclopenta[c]chromene-4,1'-cyclopentane]-6-ol?
The IUPAC name of 7-methoxyspiro[2,3-dihydro-1H-cyclopenta[c]chromene-4,1'-cyclopentane]-6-ol (CID 102292800) is 7-methoxyspiro[2,3-dihydro-1H-cyclopenta[c]chromene-4,1'-cyclopentane]-6-ol.
What is the SMILES notation for 7-methoxyspiro[2,3-dihydro-1H-cyclopenta[c]chromene-4,1'-cyclopentane]-6-ol?
The canonical SMILES for 7-methoxyspiro[2,3-dihydro-1H-cyclopenta[c]chromene-4,1'-cyclopentane]-6-ol is COc1ccc2c(c1O)OC1(CCCC1)C1=C2CCC1.
What is the InChIKey of 7-methoxyspiro[2,3-dihydro-1H-cyclopenta[c]chromene-4,1'-cyclopentane]-6-ol?
The InChIKey is OSZHLPOMYLOZLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O3/c1-19-14-8-7-12-11-5-4-6-13(11)17(9-2-3-10-17)20-16(12)15(14)18/h7-8,18H,2-6,9-10H2,1H3.
What are the key properties of 7-methoxyspiro[2,3-dihydro-1H-cyclopenta[c]chromene-4,1'-cyclopentane]-6-ol?
7-methoxyspiro[2,3-dihydro-1H-cyclopenta[c]chromene-4,1'-cyclopentane]-6-ol has a molecular weight of 272.34 g/mol, XLogP of 4.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxyspiro[2,3-dihydro-1H-cyclopenta[c]chromene-4,1'-cyclopentane]-6-ol is sourced from PubChem (CID 102292800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).