acetamide;pyrrolidin-2-one

C6H12N2O2 — CID 23615913

IUPACacetamide;pyrrolidin-2-one
SMILESCC(N)=O.O=C1CCCN1
InChIInChI=1S/C4H7NO.C2H5NO/c6-4-2-1-3-5-4;1-2(3)4/h1-3H2,(H,5,6);1H3,(H2,3,4)
InChIKeyNOICVUZFTAVDNM-UHFFFAOYSA-N
MW144.17 g/mol
LogP-0.61
Rot. Bonds

About acetamide;pyrrolidin-2-one

acetamide;pyrrolidin-2-one (PubChem CID 23615913) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is acetamide;pyrrolidin-2-one.

Molecular Properties

Compound Nameacetamide;pyrrolidin-2-one
PubChem CID23615913
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Nameacetamide;pyrrolidin-2-one
SMILESCC(N)=O.O=C1CCCN1
InChIInChI=1S/C4H7NO.C2H5NO/c6-4-2-1-3-5-4;1-2(3)4/h1-3H2,(H,5,6);1H3,(H2,3,4)
InChIKeyNOICVUZFTAVDNM-UHFFFAOYSA-N
XLogP-0.61
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of acetamide;pyrrolidin-2-one?
The IUPAC name of acetamide;pyrrolidin-2-one (CID 23615913) is acetamide;pyrrolidin-2-one.
What is the SMILES notation for acetamide;pyrrolidin-2-one?
The canonical SMILES for acetamide;pyrrolidin-2-one is CC(N)=O.O=C1CCCN1.
What is the InChIKey of acetamide;pyrrolidin-2-one?
The InChIKey is NOICVUZFTAVDNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7NO.C2H5NO/c6-4-2-1-3-5-4;1-2(3)4/h1-3H2,(H,5,6);1H3,(H2,3,4).
What are the key properties of acetamide;pyrrolidin-2-one?
acetamide;pyrrolidin-2-one has a molecular weight of 144.17 g/mol, XLogP of -0.61, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;pyrrolidin-2-one is sourced from PubChem (CID 23615913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).