N-prop-2-enyl-2-[2-(propylamino)ethoxy]acetamide

C10H20N2O2 — CID 62335937

IUPACN-prop-2-enyl-2-[2-(propylamino)ethoxy]acetamide
SMILESC=CCNC(=O)COCCNCCC
InChIInChI=1S/C10H20N2O2/c1-3-5-11-7-8-14-9-10(13)12-6-4-2/h4,11H,2-3,5-9H2,1H3,(H,12,13)
InChIKeyCXETZKPKQUFPJP-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.30
Rot. Bonds9

About N-prop-2-enyl-2-[2-(propylamino)ethoxy]acetamide

N-prop-2-enyl-2-[2-(propylamino)ethoxy]acetamide (PubChem CID 62335937) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-prop-2-enyl-2-[2-(propylamino)ethoxy]acetamide.

Molecular Properties

Compound NameN-prop-2-enyl-2-[2-(propylamino)ethoxy]acetamide
PubChem CID62335937
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-prop-2-enyl-2-[2-(propylamino)ethoxy]acetamide
SMILESC=CCNC(=O)COCCNCCC
InChIInChI=1S/C10H20N2O2/c1-3-5-11-7-8-14-9-10(13)12-6-4-2/h4,11H,2-3,5-9H2,1H3,(H,12,13)
InChIKeyCXETZKPKQUFPJP-UHFFFAOYSA-N
XLogP0.30
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
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 N-prop-2-enyl-2-[2-(propylamino)ethoxy]acetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-(fluoromethoxy)-N-prop-2-enylacetamide
CID 88551604
N-[(E)-3-fluoroprop-2-enyl]-2-methoxyacetamide
CID 170368251
N-prop-2-enyl-2-(2,2,2-trifluoroethoxy)propanamide
CID 86985433
N-[(E)-4-aminobut-2-enyl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 103209728
Oxalic acid, monoamide, N-allyl-, propyl ester
CID 6420266
2-ethoxy-N,N-bis(prop-2-enyl)acetamide
CID 4338567
N-Allyl-2-methoxy-acetamide
CID 11355489
2,2'-Oxybis(N-propylacetamide)
CID 13126648
N-but-3-enyl-2-propoxyacetamide
CID 17780693
2-ethoxy-N-prop-2-enylacetamide
CID 17780821
2,2-diethoxy-N-prop-2-enylacetamide
CID 19376125
N-[2-[2-(dimethylamino)ethoxy]ethyl]prop-2-enamide
CID 20310793

Frequently Asked Questions

What is the IUPAC name of N-prop-2-enyl-2-[2-(propylamino)ethoxy]acetamide?
The IUPAC name of N-prop-2-enyl-2-[2-(propylamino)ethoxy]acetamide (CID 62335937) is N-prop-2-enyl-2-[2-(propylamino)ethoxy]acetamide.
What is the SMILES notation for N-prop-2-enyl-2-[2-(propylamino)ethoxy]acetamide?
The canonical SMILES for N-prop-2-enyl-2-[2-(propylamino)ethoxy]acetamide is C=CCNC(=O)COCCNCCC.
What is the InChIKey of N-prop-2-enyl-2-[2-(propylamino)ethoxy]acetamide?
The InChIKey is CXETZKPKQUFPJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-5-11-7-8-14-9-10(13)12-6-4-2/h4,11H,2-3,5-9H2,1H3,(H,12,13).
What are the key properties of N-prop-2-enyl-2-[2-(propylamino)ethoxy]acetamide?
N-prop-2-enyl-2-[2-(propylamino)ethoxy]acetamide has a molecular weight of 200.28 g/mol, XLogP of 0.30, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-2-enyl-2-[2-(propylamino)ethoxy]acetamide is sourced from PubChem (CID 62335937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).