2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylacetamide

C10H20N2O2 — CID 62341436

IUPAC2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylacetamide
SMILESC=CCNC(=O)COCCNC(C)C
InChIInChI=1S/C10H20N2O2/c1-4-5-12-10(13)8-14-7-6-11-9(2)3/h4,9,11H,1,5-8H2,2-3H3,(H,12,13)
InChIKeyHXCXNQDTDXPPMK-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.30
Rot. Bonds8

About 2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylacetamide

2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylacetamide (PubChem CID 62341436) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylacetamide
PubChem CID62341436
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylacetamide
SMILESC=CCNC(=O)COCCNC(C)C
InChIInChI=1S/C10H20N2O2/c1-4-5-12-10(13)8-14-7-6-11-9(2)3/h4,9,11H,1,5-8H2,2-3H3,(H,12,13)
InChIKeyHXCXNQDTDXPPMK-UHFFFAOYSA-N
XLogP0.30
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylacetamide 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 2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylacetamide?
The IUPAC name of 2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylacetamide (CID 62341436) is 2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylacetamide.
What is the SMILES notation for 2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylacetamide?
The canonical SMILES for 2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylacetamide is C=CCNC(=O)COCCNC(C)C.
What is the InChIKey of 2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylacetamide?
The InChIKey is HXCXNQDTDXPPMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-4-5-12-10(13)8-14-7-6-11-9(2)3/h4,9,11H,1,5-8H2,2-3H3,(H,12,13).
What are the key properties of 2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylacetamide?
2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylacetamide has a molecular weight of 200.28 g/mol, XLogP of 0.30, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylacetamide is sourced from PubChem (CID 62341436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).