cyclopropyl(thiophen-3-yl)methanone

C8H8OS — CID 573770

IUPACcyclopropyl(thiophen-3-yl)methanone
SMILESO=C(c1ccsc1)C1CC1
InChIInChI=1S/C8H8OS/c9-8(6-1-2-6)7-3-4-10-5-7/h3-6H,1-2H2
InChIKeyRTQWHANRORWWLD-UHFFFAOYSA-N
MW152.22 g/mol
LogP2.34
Rot. Bonds2

About cyclopropyl(thiophen-3-yl)methanone

cyclopropyl(thiophen-3-yl)methanone (PubChem CID 573770) has the molecular formula C8H8OS and a molecular weight of 152.22 g/mol. Its IUPAC name is cyclopropyl(thiophen-3-yl)methanone.

Molecular Properties

Compound Namecyclopropyl(thiophen-3-yl)methanone
PubChem CID573770
Molecular FormulaC8H8OS
Molecular Weight152.22 g/mol
Exact Mass152.03
IUPAC Namecyclopropyl(thiophen-3-yl)methanone
SMILESO=C(c1ccsc1)C1CC1
InChIInChI=1S/C8H8OS/c9-8(6-1-2-6)7-3-4-10-5-7/h3-6H,1-2H2
InChIKeyRTQWHANRORWWLD-UHFFFAOYSA-N
XLogP2.34
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.22
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl(thiophen-3-yl)methanone?
The IUPAC name of cyclopropyl(thiophen-3-yl)methanone (CID 573770) is cyclopropyl(thiophen-3-yl)methanone.
What is the SMILES notation for cyclopropyl(thiophen-3-yl)methanone?
The canonical SMILES for cyclopropyl(thiophen-3-yl)methanone is O=C(c1ccsc1)C1CC1.
What is the InChIKey of cyclopropyl(thiophen-3-yl)methanone?
The InChIKey is RTQWHANRORWWLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8OS/c9-8(6-1-2-6)7-3-4-10-5-7/h3-6H,1-2H2.
What are the key properties of cyclopropyl(thiophen-3-yl)methanone?
cyclopropyl(thiophen-3-yl)methanone has a molecular weight of 152.22 g/mol, XLogP of 2.34, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl(thiophen-3-yl)methanone is sourced from PubChem (CID 573770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).