1-methylcyclopenta[a]fluorene

C17H12 — CID 150535311

IUPAC1-methylcyclopenta[a]fluorene
SMILESCC1=CC=c2ccc3c(c21)C=c1ccccc1=3
InChIInChI=1S/C17H12/c1-11-6-7-12-8-9-15-14-5-3-2-4-13(14)10-16(15)17(11)12/h2-10H,1H3
InChIKeyIESGSAZCPJEULE-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.31
Rot. Bonds

About 1-methylcyclopenta[a]fluorene

1-methylcyclopenta[a]fluorene (PubChem CID 150535311) has the molecular formula C17H12 and a molecular weight of 216.28 g/mol. Its IUPAC name is 1-methylcyclopenta[a]fluorene.

Molecular Properties

Compound Name1-methylcyclopenta[a]fluorene
PubChem CID150535311
Molecular FormulaC17H12
Molecular Weight216.28 g/mol
Exact Mass216.09
IUPAC Name1-methylcyclopenta[a]fluorene
SMILESCC1=CC=c2ccc3c(c21)C=c1ccccc1=3
InChIInChI=1S/C17H12/c1-11-6-7-12-8-9-15-14-5-3-2-4-13(14)10-16(15)17(11)12/h2-10H,1H3
InChIKeyIESGSAZCPJEULE-UHFFFAOYSA-N
XLogP2.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 173159770
indeno[2,1-f]quinolin-1-one
CID 154129732
1-(3-tert-butylcyclopenta-1,3-dien-1-yl)-2-propan-2-ylidenefluorene
CID 22149518
bis(2H-indeno[1,2-g]indol-2-ide);zirconium(2+)
CID 87649127
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CID 87773551
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CID 174843676
2,4-dichlorobenzo[a]fluoren-1-one;pyrimidine
CID 175051503
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CID 150323383
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Frequently Asked Questions

What is the IUPAC name of 1-methylcyclopenta[a]fluorene?
The IUPAC name of 1-methylcyclopenta[a]fluorene (CID 150535311) is 1-methylcyclopenta[a]fluorene.
What is the SMILES notation for 1-methylcyclopenta[a]fluorene?
The canonical SMILES for 1-methylcyclopenta[a]fluorene is CC1=CC=c2ccc3c(c21)C=c1ccccc1=3.
What is the InChIKey of 1-methylcyclopenta[a]fluorene?
The InChIKey is IESGSAZCPJEULE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12/c1-11-6-7-12-8-9-15-14-5-3-2-4-13(14)10-16(15)17(11)12/h2-10H,1H3.
What are the key properties of 1-methylcyclopenta[a]fluorene?
1-methylcyclopenta[a]fluorene has a molecular weight of 216.28 g/mol, XLogP of 2.31, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylcyclopenta[a]fluorene is sourced from PubChem (CID 150535311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).