7-ethyl-3-methoxybenzo[c]fluorene-5,7-diol

C20H18O3 — CID 68850071

IUPAC7-ethyl-3-methoxybenzo[c]fluorene-5,7-diol
SMILESCCC1(O)c2ccccc2-c2c1cc(O)c1cc(OC)ccc21
InChIInChI=1S/C20H18O3/c1-3-20(22)16-7-5-4-6-14(16)19-13-9-8-12(23-2)10-15(13)18(21)11-17(19)20/h4-11,21-22H,3H2,1-2H3
InChIKeyBTBOZDBTXYOCGB-UHFFFAOYSA-N
MW306.36 g/mol
LogP4.18
Rot. Bonds2

About 7-ethyl-3-methoxybenzo[c]fluorene-5,7-diol

7-ethyl-3-methoxybenzo[c]fluorene-5,7-diol (PubChem CID 68850071) has the molecular formula C20H18O3 and a molecular weight of 306.36 g/mol. Its IUPAC name is 7-ethyl-3-methoxybenzo[c]fluorene-5,7-diol.

Molecular Properties

Compound Name7-ethyl-3-methoxybenzo[c]fluorene-5,7-diol
PubChem CID68850071
Molecular FormulaC20H18O3
Molecular Weight306.36 g/mol
Exact Mass306.13
IUPAC Name7-ethyl-3-methoxybenzo[c]fluorene-5,7-diol
SMILESCCC1(O)c2ccccc2-c2c1cc(O)c1cc(OC)ccc21
InChIInChI=1S/C20H18O3/c1-3-20(22)16-7-5-4-6-14(16)19-13-9-8-12(23-2)10-15(13)18(21)11-17(19)20/h4-11,21-22H,3H2,1-2H3
InChIKeyBTBOZDBTXYOCGB-UHFFFAOYSA-N
XLogP4.18
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.36
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 7-ethyl-3-methoxybenzo[c]fluorene-5,7-diol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

20'-methoxy-1,1,5,5-tetramethylspiro[cyclohexane-3,14'-pentacyclo[13.8.0.02,7.08,13.018,23]tricosa-1(23),2,4,6,8,10,12,15,17,19,21-undecaene]-17'-ol
CID 59480291
7,7-diethyl-2,3-dimethoxybenzo[c]fluoren-5-ol
CID 170317987
3-methoxy-7,7,9-trimethylbenzo[c]fluoren-5-ol
CID 170123001
3,9-dimethoxy-7-propyl-7-(3,3,3-trifluoropropyl)benzo[c]fluoren-5-ol
CID 170035779
2,3-dimethoxy-7-(trifluoromethyl)benzo[c]fluorene-5,7-diol
CID 67228250
CID 164811307
CID 164811307
21-ethyl-3-(4-methoxyphenyl)-6-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,8,10,12,15,17,19-nonaen-21-ol
CID 154220179
2-methoxy-6',8',8'-trimethylspiro[benzo[c]fluorene-7,7'-tricyclo[4.2.0.01,3]octane]-5-ol
CID 163545005
7-butyl-3-methoxy-2-morpholin-4-ylbenzo[c]fluorene-5,7-diol
CID 68841390
21-ethyl-10,11-dimethoxy-5,5-bis(4-methoxyphenyl)-6-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,8,10,12,15,17,19-nonaen-21-ol
CID 21014762
21-benzyl-11-methoxy-3,4-bis(4-methoxyphenyl)-6-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,8(13),9,11,15,17,19-nonaen-21-ol
CID 67957417
9-(9,9-diethylfluoren-2-yl)-10-(4-methoxyphenyl)anthracene
CID 20822293

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-3-methoxybenzo[c]fluorene-5,7-diol?
The IUPAC name of 7-ethyl-3-methoxybenzo[c]fluorene-5,7-diol (CID 68850071) is 7-ethyl-3-methoxybenzo[c]fluorene-5,7-diol.
What is the SMILES notation for 7-ethyl-3-methoxybenzo[c]fluorene-5,7-diol?
The canonical SMILES for 7-ethyl-3-methoxybenzo[c]fluorene-5,7-diol is CCC1(O)c2ccccc2-c2c1cc(O)c1cc(OC)ccc21.
What is the InChIKey of 7-ethyl-3-methoxybenzo[c]fluorene-5,7-diol?
The InChIKey is BTBOZDBTXYOCGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18O3/c1-3-20(22)16-7-5-4-6-14(16)19-13-9-8-12(23-2)10-15(13)18(21)11-17(19)20/h4-11,21-22H,3H2,1-2H3.
What are the key properties of 7-ethyl-3-methoxybenzo[c]fluorene-5,7-diol?
7-ethyl-3-methoxybenzo[c]fluorene-5,7-diol has a molecular weight of 306.36 g/mol, XLogP of 4.18, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-3-methoxybenzo[c]fluorene-5,7-diol is sourced from PubChem (CID 68850071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).