(2S)-oxolane-2-carboxamide

C5H9NO2 — CID 11366972

IUPAC(2S)-oxolane-2-carboxamide
SMILESNC(=O)[C@@H]1CCCO1
InChIInChI=1S/C5H9NO2/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H2,6,7)/t4-/m0/s1
InChIKeyGXHAENUAJYZNOA-BYPYZUCNSA-N
MW115.13 g/mol
LogP-0.35
Rot. Bonds1

About (2S)-oxolane-2-carboxamide

(2S)-oxolane-2-carboxamide (PubChem CID 11366972) has the molecular formula C5H9NO2 and a molecular weight of 115.13 g/mol. Its IUPAC name is (2S)-oxolane-2-carboxamide.

Molecular Properties

Compound Name(2S)-oxolane-2-carboxamide
PubChem CID11366972
Molecular FormulaC5H9NO2
Molecular Weight115.13 g/mol
Exact Mass115.06
IUPAC Name(2S)-oxolane-2-carboxamide
SMILESNC(=O)[C@@H]1CCCO1
InChIInChI=1S/C5H9NO2/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H2,6,7)/t4-/m0/s1
InChIKeyGXHAENUAJYZNOA-BYPYZUCNSA-N
XLogP-0.35
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.13
LogP ≤ 5-0.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2S)-oxolane-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S)-oxolane-2-carboxamide?
The IUPAC name of (2S)-oxolane-2-carboxamide (CID 11366972) is (2S)-oxolane-2-carboxamide.
What is the SMILES notation for (2S)-oxolane-2-carboxamide?
The canonical SMILES for (2S)-oxolane-2-carboxamide is NC(=O)[C@@H]1CCCO1.
What is the InChIKey of (2S)-oxolane-2-carboxamide?
The InChIKey is GXHAENUAJYZNOA-BYPYZUCNSA-N. The full InChI is InChI=1S/C5H9NO2/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H2,6,7)/t4-/m0/s1.
What are the key properties of (2S)-oxolane-2-carboxamide?
(2S)-oxolane-2-carboxamide has a molecular weight of 115.13 g/mol, XLogP of -0.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-oxolane-2-carboxamide is sourced from PubChem (CID 11366972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).