N-(2-aminoethyl)-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide

C8H15N3O3 — CID 19817649

IUPACN-(2-aminoethyl)-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide
SMILESNCCNC(=O)CN1CCC(O)C1=O
InChIInChI=1S/C8H15N3O3/c9-2-3-10-7(13)5-11-4-1-6(12)8(11)14/h6,12H,1-5,9H2,(H,10,13)
InChIKeyFWMZSRPFXXEVSJ-UHFFFAOYSA-N
MW201.23 g/mol
LogP-2.35
Rot. Bonds4

About N-(2-aminoethyl)-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide

N-(2-aminoethyl)-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide (PubChem CID 19817649) has the molecular formula C8H15N3O3 and a molecular weight of 201.23 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide
PubChem CID19817649
Molecular FormulaC8H15N3O3
Molecular Weight201.23 g/mol
Exact Mass201.11
IUPAC NameN-(2-aminoethyl)-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide
SMILESNCCNC(=O)CN1CCC(O)C1=O
InChIInChI=1S/C8H15N3O3/c9-2-3-10-7(13)5-11-4-1-6(12)8(11)14/h6,12H,1-5,9H2,(H,10,13)
InChIKeyFWMZSRPFXXEVSJ-UHFFFAOYSA-N
XLogP-2.35
TPSA95.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 5-2.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-(2-aminoethyl)-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide (CID 19817649) is N-(2-aminoethyl)-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-(2-aminoethyl)-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-(2-aminoethyl)-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide is NCCNC(=O)CN1CCC(O)C1=O.
What is the InChIKey of N-(2-aminoethyl)-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is FWMZSRPFXXEVSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O3/c9-2-3-10-7(13)5-11-4-1-6(12)8(11)14/h6,12H,1-5,9H2,(H,10,13).
What are the key properties of N-(2-aminoethyl)-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide?
N-(2-aminoethyl)-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 201.23 g/mol, XLogP of -2.35, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 19817649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).