1H-cyclopenta[e]-as-indacene

C15H10 — CID 54213635

IUPAC1H-cyclopenta[e]-as-indacene
SMILESC1=Cc2c3c(c4c(c2=C1)=CC=C4)CC=C3
InChIInChI=1S/C15H10/c1-4-10-11(5-1)13-7-3-9-15(13)14-8-2-6-12(10)14/h1-8H,9H2
InChIKeyPXPYNGKGKBMHMT-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.87
Rot. Bonds

About 1H-cyclopenta[e]-as-indacene

1H-cyclopenta[e]-as-indacene (PubChem CID 54213635) has the molecular formula C15H10 and a molecular weight of 190.25 g/mol. Its IUPAC name is 1H-cyclopenta[e]-as-indacene.

Molecular Properties

Compound Name1H-cyclopenta[e]-as-indacene
PubChem CID54213635
Molecular FormulaC15H10
Molecular Weight190.25 g/mol
Exact Mass190.08
IUPAC Name1H-cyclopenta[e]-as-indacene
SMILESC1=Cc2c3c(c4c(c2=C1)=CC=C4)CC=C3
InChIInChI=1S/C15H10/c1-4-10-11(5-1)13-7-3-9-15(13)14-8-2-6-12(10)14/h1-8H,9H2
InChIKeyPXPYNGKGKBMHMT-UHFFFAOYSA-N
XLogP1.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1H-cyclopenta[e]-as-indacene?
The IUPAC name of 1H-cyclopenta[e]-as-indacene (CID 54213635) is 1H-cyclopenta[e]-as-indacene.
What is the SMILES notation for 1H-cyclopenta[e]-as-indacene?
The canonical SMILES for 1H-cyclopenta[e]-as-indacene is C1=Cc2c3c(c4c(c2=C1)=CC=C4)CC=C3.
What is the InChIKey of 1H-cyclopenta[e]-as-indacene?
The InChIKey is PXPYNGKGKBMHMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10/c1-4-10-11(5-1)13-7-3-9-15(13)14-8-2-6-12(10)14/h1-8H,9H2.
What are the key properties of 1H-cyclopenta[e]-as-indacene?
1H-cyclopenta[e]-as-indacene has a molecular weight of 190.25 g/mol, XLogP of 1.87, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-cyclopenta[e]-as-indacene is sourced from PubChem (CID 54213635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).