furan;pyrrolidin-2-one

C8H11NO2 — CID 157156140

IUPACfuran;pyrrolidin-2-one
SMILESO=C1CCCN1.c1ccoc1
InChIInChI=1S/C4H7NO.C4H4O/c6-4-2-1-3-5-4;1-2-4-5-3-1/h1-3H2,(H,5,6);1-4H
InChIKeyALVDTTFYUQHQIG-UHFFFAOYSA-N
MW153.18 g/mol
LogP1.18
Rot. Bonds

About furan;pyrrolidin-2-one

furan;pyrrolidin-2-one (PubChem CID 157156140) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is furan;pyrrolidin-2-one.

Molecular Properties

Compound Namefuran;pyrrolidin-2-one
PubChem CID157156140
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Namefuran;pyrrolidin-2-one
SMILESO=C1CCCN1.c1ccoc1
InChIInChI=1S/C4H7NO.C4H4O/c6-4-2-1-3-5-4;1-2-4-5-3-1/h1-3H2,(H,5,6);1-4H
InChIKeyALVDTTFYUQHQIG-UHFFFAOYSA-N
XLogP1.18
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of furan;pyrrolidin-2-one?
The IUPAC name of furan;pyrrolidin-2-one (CID 157156140) is furan;pyrrolidin-2-one.
What is the SMILES notation for furan;pyrrolidin-2-one?
The canonical SMILES for furan;pyrrolidin-2-one is O=C1CCCN1.c1ccoc1.
What is the InChIKey of furan;pyrrolidin-2-one?
The InChIKey is ALVDTTFYUQHQIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7NO.C4H4O/c6-4-2-1-3-5-4;1-2-4-5-3-1/h1-3H2,(H,5,6);1-4H.
What are the key properties of furan;pyrrolidin-2-one?
furan;pyrrolidin-2-one has a molecular weight of 153.18 g/mol, XLogP of 1.18, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for furan;pyrrolidin-2-one is sourced from PubChem (CID 157156140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).