N-(2-hydroxyethyl)-2-(2-oxopyrrolidin-1-yl)acetamide

C8H14N2O3 — CID 43392544

IUPACN-(2-hydroxyethyl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCCC1=O)NCCO
InChIInChI=1S/C8H14N2O3/c11-5-3-9-7(12)6-10-4-1-2-8(10)13/h11H,1-6H2,(H,9,12)
InChIKeyDCMFQEMHZQIOTL-UHFFFAOYSA-N
MW186.21 g/mol
LogP-1.28
Rot. Bonds4

About N-(2-hydroxyethyl)-2-(2-oxopyrrolidin-1-yl)acetamide

N-(2-hydroxyethyl)-2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 43392544) has the molecular formula C8H14N2O3 and a molecular weight of 186.21 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID43392544
Molecular FormulaC8H14N2O3
Molecular Weight186.21 g/mol
Exact Mass186.10
IUPAC NameN-(2-hydroxyethyl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCCC1=O)NCCO
InChIInChI=1S/C8H14N2O3/c11-5-3-9-7(12)6-10-4-1-2-8(10)13/h11H,1-6H2,(H,9,12)
InChIKeyDCMFQEMHZQIOTL-UHFFFAOYSA-N
XLogP-1.28
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 5-1.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(2-oxopyrrolidin-1-yl)acetamide (CID 43392544) is N-(2-hydroxyethyl)-2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(2-oxopyrrolidin-1-yl)acetamide is O=C(CN1CCCC1=O)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is DCMFQEMHZQIOTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O3/c11-5-3-9-7(12)6-10-4-1-2-8(10)13/h11H,1-6H2,(H,9,12).
What are the key properties of N-(2-hydroxyethyl)-2-(2-oxopyrrolidin-1-yl)acetamide?
N-(2-hydroxyethyl)-2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 186.21 g/mol, XLogP of -1.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 43392544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).