cyclopenta[g]chromene

C12H8O — CID 89428281

IUPACcyclopenta[g]chromene
SMILESc1cc2cc3cccoc3cc2c1
InChIInChI=1S/C12H8O/c1-3-9-7-11-5-2-6-13-12(11)8-10(9)4-1/h1-8H
InChIKeyWIBADNGIOZGBLE-UHFFFAOYSA-N
MW168.19 g/mol
LogP3.59
Rot. Bonds

About cyclopenta[g]chromene

cyclopenta[g]chromene (PubChem CID 89428281) has the molecular formula C12H8O and a molecular weight of 168.19 g/mol. Its IUPAC name is cyclopenta[g]chromene.

Molecular Properties

Compound Namecyclopenta[g]chromene
PubChem CID89428281
Molecular FormulaC12H8O
Molecular Weight168.19 g/mol
Exact Mass168.06
IUPAC Namecyclopenta[g]chromene
SMILESc1cc2cc3cccoc3cc2c1
InChIInChI=1S/C12H8O/c1-3-9-7-11-5-2-6-13-12(11)8-10(9)4-1/h1-8H
InChIKeyWIBADNGIOZGBLE-UHFFFAOYSA-N
XLogP3.59
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.19
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclopenta[g]chromene?
The IUPAC name of cyclopenta[g]chromene (CID 89428281) is cyclopenta[g]chromene.
What is the SMILES notation for cyclopenta[g]chromene?
The canonical SMILES for cyclopenta[g]chromene is c1cc2cc3cccoc3cc2c1.
What is the InChIKey of cyclopenta[g]chromene?
The InChIKey is WIBADNGIOZGBLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8O/c1-3-9-7-11-5-2-6-13-12(11)8-10(9)4-1/h1-8H.
What are the key properties of cyclopenta[g]chromene?
cyclopenta[g]chromene has a molecular weight of 168.19 g/mol, XLogP of 3.59, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta[g]chromene is sourced from PubChem (CID 89428281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).