N'-(oxolan-2-ylmethyl)-N-prop-2-enyloxamide

C10H16N2O3 — CID 2883605

IUPACN'-(oxolan-2-ylmethyl)-N-prop-2-enyloxamide
SMILESC=CCNC(=O)C(=O)NCC1CCCO1
InChIInChI=1S/C10H16N2O3/c1-2-5-11-9(13)10(14)12-7-8-4-3-6-15-8/h2,8H,1,3-7H2,(H,11,13)(H,12,14)
InChIKeyOZJGPFTYHBXSDQ-UHFFFAOYSA-N
MW212.25 g/mol
LogP-0.42
Rot. Bonds4

About N'-(oxolan-2-ylmethyl)-N-prop-2-enyloxamide

N'-(oxolan-2-ylmethyl)-N-prop-2-enyloxamide (PubChem CID 2883605) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is N'-(oxolan-2-ylmethyl)-N-prop-2-enyloxamide.

Molecular Properties

Compound NameN'-(oxolan-2-ylmethyl)-N-prop-2-enyloxamide
PubChem CID2883605
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC NameN'-(oxolan-2-ylmethyl)-N-prop-2-enyloxamide
SMILESC=CCNC(=O)C(=O)NCC1CCCO1
InChIInChI=1S/C10H16N2O3/c1-2-5-11-9(13)10(14)12-7-8-4-3-6-15-8/h2,8H,1,3-7H2,(H,11,13)(H,12,14)
InChIKeyOZJGPFTYHBXSDQ-UHFFFAOYSA-N
XLogP-0.42
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N'-(oxolan-2-ylmethyl)-N-prop-2-enyloxamide 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 N'-(oxolan-2-ylmethyl)-N-prop-2-enyloxamide?
The IUPAC name of N'-(oxolan-2-ylmethyl)-N-prop-2-enyloxamide (CID 2883605) is N'-(oxolan-2-ylmethyl)-N-prop-2-enyloxamide.
What is the SMILES notation for N'-(oxolan-2-ylmethyl)-N-prop-2-enyloxamide?
The canonical SMILES for N'-(oxolan-2-ylmethyl)-N-prop-2-enyloxamide is C=CCNC(=O)C(=O)NCC1CCCO1.
What is the InChIKey of N'-(oxolan-2-ylmethyl)-N-prop-2-enyloxamide?
The InChIKey is OZJGPFTYHBXSDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-2-5-11-9(13)10(14)12-7-8-4-3-6-15-8/h2,8H,1,3-7H2,(H,11,13)(H,12,14).
What are the key properties of N'-(oxolan-2-ylmethyl)-N-prop-2-enyloxamide?
N'-(oxolan-2-ylmethyl)-N-prop-2-enyloxamide has a molecular weight of 212.25 g/mol, XLogP of -0.42, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(oxolan-2-ylmethyl)-N-prop-2-enyloxamide is sourced from PubChem (CID 2883605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).