9H-fluoren-3-yl-(5-methylthiophen-2-yl)methanone

C19H14OS — CID 43462747

IUPAC9H-fluoren-3-yl-(5-methylthiophen-2-yl)methanone
SMILESCc1ccc(C(=O)c2ccc3c(c2)-c2ccccc2C3)s1
InChIInChI=1S/C19H14OS/c1-12-6-9-18(21-12)19(20)15-8-7-14-10-13-4-2-3-5-16(13)17(14)11-15/h2-9,11H,10H2,1H3
InChIKeyPVUZSZWOUVZAHT-UHFFFAOYSA-N
MW290.39 g/mol
LogP4.86
Rot. Bonds2

About 9H-fluoren-3-yl-(5-methylthiophen-2-yl)methanone

9H-fluoren-3-yl-(5-methylthiophen-2-yl)methanone (PubChem CID 43462747) has the molecular formula C19H14OS and a molecular weight of 290.39 g/mol. Its IUPAC name is 9H-fluoren-3-yl-(5-methylthiophen-2-yl)methanone.

Molecular Properties

Compound Name9H-fluoren-3-yl-(5-methylthiophen-2-yl)methanone
PubChem CID43462747
Molecular FormulaC19H14OS
Molecular Weight290.39 g/mol
Exact Mass290.08
IUPAC Name9H-fluoren-3-yl-(5-methylthiophen-2-yl)methanone
SMILESCc1ccc(C(=O)c2ccc3c(c2)-c2ccccc2C3)s1
InChIInChI=1S/C19H14OS/c1-12-6-9-18(21-12)19(20)15-8-7-14-10-13-4-2-3-5-16(13)17(14)11-15/h2-9,11H,10H2,1H3
InChIKeyPVUZSZWOUVZAHT-UHFFFAOYSA-N
XLogP4.86
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-3-yl-(5-methylthiophen-2-yl)methanone?
The IUPAC name of 9H-fluoren-3-yl-(5-methylthiophen-2-yl)methanone (CID 43462747) is 9H-fluoren-3-yl-(5-methylthiophen-2-yl)methanone.
What is the SMILES notation for 9H-fluoren-3-yl-(5-methylthiophen-2-yl)methanone?
The canonical SMILES for 9H-fluoren-3-yl-(5-methylthiophen-2-yl)methanone is Cc1ccc(C(=O)c2ccc3c(c2)-c2ccccc2C3)s1.
What is the InChIKey of 9H-fluoren-3-yl-(5-methylthiophen-2-yl)methanone?
The InChIKey is PVUZSZWOUVZAHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14OS/c1-12-6-9-18(21-12)19(20)15-8-7-14-10-13-4-2-3-5-16(13)17(14)11-15/h2-9,11H,10H2,1H3.
What are the key properties of 9H-fluoren-3-yl-(5-methylthiophen-2-yl)methanone?
9H-fluoren-3-yl-(5-methylthiophen-2-yl)methanone has a molecular weight of 290.39 g/mol, XLogP of 4.86, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-3-yl-(5-methylthiophen-2-yl)methanone is sourced from PubChem (CID 43462747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).