10-methyl-10,12-dihydroindeno[2,1-b]fluorene

C21H16 — CID 157251176

IUPAC10-methyl-10,12-dihydroindeno[2,1-b]fluorene
SMILESCC1c2ccccc2-c2cc3c(cc21)Cc1ccccc1-3
InChIInChI=1S/C21H16/c1-13-16-7-4-5-9-18(16)21-12-20-15(11-19(13)21)10-14-6-2-3-8-17(14)20/h2-9,11-13H,10H2,1H3
InChIKeyPNDCFRHOUHTQAQ-UHFFFAOYSA-N
MW268.36 g/mol
LogP5.39
Rot. Bonds

About 10-methyl-10,12-dihydroindeno[2,1-b]fluorene

10-methyl-10,12-dihydroindeno[2,1-b]fluorene (PubChem CID 157251176) has the molecular formula C21H16 and a molecular weight of 268.36 g/mol. Its IUPAC name is 10-methyl-10,12-dihydroindeno[2,1-b]fluorene.

Molecular Properties

Compound Name10-methyl-10,12-dihydroindeno[2,1-b]fluorene
PubChem CID157251176
Molecular FormulaC21H16
Molecular Weight268.36 g/mol
Exact Mass268.13
IUPAC Name10-methyl-10,12-dihydroindeno[2,1-b]fluorene
SMILESCC1c2ccccc2-c2cc3c(cc21)Cc1ccccc1-3
InChIInChI=1S/C21H16/c1-13-16-7-4-5-9-18(16)21-12-20-15(11-19(13)21)10-14-6-2-3-8-17(14)20/h2-9,11-13H,10H2,1H3
InChIKeyPNDCFRHOUHTQAQ-UHFFFAOYSA-N
XLogP5.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.36
LogP ≤ 55.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 10-methyl-10,12-dihydroindeno[2,1-b]fluorene?
The IUPAC name of 10-methyl-10,12-dihydroindeno[2,1-b]fluorene (CID 157251176) is 10-methyl-10,12-dihydroindeno[2,1-b]fluorene.
What is the SMILES notation for 10-methyl-10,12-dihydroindeno[2,1-b]fluorene?
The canonical SMILES for 10-methyl-10,12-dihydroindeno[2,1-b]fluorene is CC1c2ccccc2-c2cc3c(cc21)Cc1ccccc1-3.
What is the InChIKey of 10-methyl-10,12-dihydroindeno[2,1-b]fluorene?
The InChIKey is PNDCFRHOUHTQAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16/c1-13-16-7-4-5-9-18(16)21-12-20-15(11-19(13)21)10-14-6-2-3-8-17(14)20/h2-9,11-13H,10H2,1H3.
What are the key properties of 10-methyl-10,12-dihydroindeno[2,1-b]fluorene?
10-methyl-10,12-dihydroindeno[2,1-b]fluorene has a molecular weight of 268.36 g/mol, XLogP of 5.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-10,12-dihydroindeno[2,1-b]fluorene is sourced from PubChem (CID 157251176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).