N-[3-(dimethylamino)propyl]-N'-prop-2-enyloxamide

C10H19N3O2 — CID 2206810

IUPACN-[3-(dimethylamino)propyl]-N'-prop-2-enyloxamide
SMILESC=CCNC(=O)C(=O)NCCCN(C)C
InChIInChI=1S/C10H19N3O2/c1-4-6-11-9(14)10(15)12-7-5-8-13(2)3/h4H,1,5-8H2,2-3H3,(H,11,14)(H,12,15)
InChIKeyAVSGUTLNPJMXLI-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.64
Rot. Bonds6

About N-[3-(dimethylamino)propyl]-N'-prop-2-enyloxamide

N-[3-(dimethylamino)propyl]-N'-prop-2-enyloxamide (PubChem CID 2206810) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]-N'-prop-2-enyloxamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]-N'-prop-2-enyloxamide
PubChem CID2206810
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-[3-(dimethylamino)propyl]-N'-prop-2-enyloxamide
SMILESC=CCNC(=O)C(=O)NCCCN(C)C
InChIInChI=1S/C10H19N3O2/c1-4-6-11-9(14)10(15)12-7-5-8-13(2)3/h4H,1,5-8H2,2-3H3,(H,11,14)(H,12,15)
InChIKeyAVSGUTLNPJMXLI-UHFFFAOYSA-N
XLogP-0.64
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)propyl]-N'-prop-2-enyloxamide?
The IUPAC name of N-[3-(dimethylamino)propyl]-N'-prop-2-enyloxamide (CID 2206810) is N-[3-(dimethylamino)propyl]-N'-prop-2-enyloxamide.
What is the SMILES notation for N-[3-(dimethylamino)propyl]-N'-prop-2-enyloxamide?
The canonical SMILES for N-[3-(dimethylamino)propyl]-N'-prop-2-enyloxamide is C=CCNC(=O)C(=O)NCCCN(C)C.
What is the InChIKey of N-[3-(dimethylamino)propyl]-N'-prop-2-enyloxamide?
The InChIKey is AVSGUTLNPJMXLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-4-6-11-9(14)10(15)12-7-5-8-13(2)3/h4H,1,5-8H2,2-3H3,(H,11,14)(H,12,15).
What are the key properties of N-[3-(dimethylamino)propyl]-N'-prop-2-enyloxamide?
N-[3-(dimethylamino)propyl]-N'-prop-2-enyloxamide has a molecular weight of 213.28 g/mol, XLogP of -0.64, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)propyl]-N'-prop-2-enyloxamide is sourced from PubChem (CID 2206810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).