2-methyl-2,3,4,7,7a,8,9,10,10a,11-decahydroindeno[5,6-h]chromen-5-ol

C17H22O2 — CID 162788293

IUPAC2-methyl-2,3,4,7,7a,8,9,10,10a,11-decahydroindeno[5,6-h]chromen-5-ol
SMILESCC1CCc2c(O)cc3c(c2O1)CC1CCCC1C3
InChIInChI=1S/C17H22O2/c1-10-5-6-14-16(18)9-13-7-11-3-2-4-12(11)8-15(13)17(14)19-10/h9-12,18H,2-8H2,1H3
InChIKeyHARXLBYWPKUNGS-UHFFFAOYSA-N
MW258.36 g/mol
LogP3.62
Rot. Bonds

About 2-methyl-2,3,4,7,7a,8,9,10,10a,11-decahydroindeno[5,6-h]chromen-5-ol

2-methyl-2,3,4,7,7a,8,9,10,10a,11-decahydroindeno[5,6-h]chromen-5-ol (PubChem CID 162788293) has the molecular formula C17H22O2 and a molecular weight of 258.36 g/mol. Its IUPAC name is 2-methyl-2,3,4,7,7a,8,9,10,10a,11-decahydroindeno[5,6-h]chromen-5-ol.

Molecular Properties

Compound Name2-methyl-2,3,4,7,7a,8,9,10,10a,11-decahydroindeno[5,6-h]chromen-5-ol
PubChem CID162788293
Molecular FormulaC17H22O2
Molecular Weight258.36 g/mol
Exact Mass258.16
IUPAC Name2-methyl-2,3,4,7,7a,8,9,10,10a,11-decahydroindeno[5,6-h]chromen-5-ol
SMILESCC1CCc2c(O)cc3c(c2O1)CC1CCCC1C3
InChIInChI=1S/C17H22O2/c1-10-5-6-14-16(18)9-13-7-11-3-2-4-12(11)8-15(13)17(14)19-10/h9-12,18H,2-8H2,1H3
InChIKeyHARXLBYWPKUNGS-UHFFFAOYSA-N
XLogP3.62
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-2,3,4,7,7a,8,9,10,10a,11-decahydroindeno[5,6-h]chromen-5-ol with MolForge

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Related Compounds

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8-(fluoromethyl)-2,6-dimethyl-3,4-dihydro-2H-chromene
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(11aR)-8-ethyl-5,5a,6,7,8,9,10,11,11a,12-decahydrocycloocta[g]naphthalene-1,2-diol
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(2R)-2-methyl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran-8-amine
CID 146610837
(5R,8R)-8-[(5R,9S)-13,15-dihydroxy-5-methyl-3,11-dioxo-4-oxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-9-yl]-13,15-dihydroxy-5-methyl-4-oxabicyclo[10.4.0]hexadeca-1(12),9,13,15-tetraene-3,11-dione
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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2,3,4,7,7a,8,9,10,10a,11-decahydroindeno[5,6-h]chromen-5-ol?
The IUPAC name of 2-methyl-2,3,4,7,7a,8,9,10,10a,11-decahydroindeno[5,6-h]chromen-5-ol (CID 162788293) is 2-methyl-2,3,4,7,7a,8,9,10,10a,11-decahydroindeno[5,6-h]chromen-5-ol.
What is the SMILES notation for 2-methyl-2,3,4,7,7a,8,9,10,10a,11-decahydroindeno[5,6-h]chromen-5-ol?
The canonical SMILES for 2-methyl-2,3,4,7,7a,8,9,10,10a,11-decahydroindeno[5,6-h]chromen-5-ol is CC1CCc2c(O)cc3c(c2O1)CC1CCCC1C3.
What is the InChIKey of 2-methyl-2,3,4,7,7a,8,9,10,10a,11-decahydroindeno[5,6-h]chromen-5-ol?
The InChIKey is HARXLBYWPKUNGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22O2/c1-10-5-6-14-16(18)9-13-7-11-3-2-4-12(11)8-15(13)17(14)19-10/h9-12,18H,2-8H2,1H3.
What are the key properties of 2-methyl-2,3,4,7,7a,8,9,10,10a,11-decahydroindeno[5,6-h]chromen-5-ol?
2-methyl-2,3,4,7,7a,8,9,10,10a,11-decahydroindeno[5,6-h]chromen-5-ol has a molecular weight of 258.36 g/mol, XLogP of 3.62, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2,3,4,7,7a,8,9,10,10a,11-decahydroindeno[5,6-h]chromen-5-ol is sourced from PubChem (CID 162788293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).