N-(2-ethenoxyethyl)-N'-(2-methylpropyl)oxamide

C10H18N2O3 — CID 2291810

IUPACN-(2-ethenoxyethyl)-N'-(2-methylpropyl)oxamide
SMILESC=COCCNC(=O)C(=O)NCC(C)C
InChIInChI=1S/C10H18N2O3/c1-4-15-6-5-11-9(13)10(14)12-7-8(2)3/h4,8H,1,5-7H2,2-3H3,(H,11,13)(H,12,14)
InChIKeyZHQVCWWUJRIKIT-UHFFFAOYSA-N
MW214.26 g/mol
LogP0.03
Rot. Bonds6

About N-(2-ethenoxyethyl)-N'-(2-methylpropyl)oxamide

N-(2-ethenoxyethyl)-N'-(2-methylpropyl)oxamide (PubChem CID 2291810) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is N-(2-ethenoxyethyl)-N'-(2-methylpropyl)oxamide.

Molecular Properties

Compound NameN-(2-ethenoxyethyl)-N'-(2-methylpropyl)oxamide
PubChem CID2291810
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC NameN-(2-ethenoxyethyl)-N'-(2-methylpropyl)oxamide
SMILESC=COCCNC(=O)C(=O)NCC(C)C
InChIInChI=1S/C10H18N2O3/c1-4-15-6-5-11-9(13)10(14)12-7-8(2)3/h4,8H,1,5-7H2,2-3H3,(H,11,13)(H,12,14)
InChIKeyZHQVCWWUJRIKIT-UHFFFAOYSA-N
XLogP0.03
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethenoxyethyl)-N'-(2-methylpropyl)oxamide?
The IUPAC name of N-(2-ethenoxyethyl)-N'-(2-methylpropyl)oxamide (CID 2291810) is N-(2-ethenoxyethyl)-N'-(2-methylpropyl)oxamide.
What is the SMILES notation for N-(2-ethenoxyethyl)-N'-(2-methylpropyl)oxamide?
The canonical SMILES for N-(2-ethenoxyethyl)-N'-(2-methylpropyl)oxamide is C=COCCNC(=O)C(=O)NCC(C)C.
What is the InChIKey of N-(2-ethenoxyethyl)-N'-(2-methylpropyl)oxamide?
The InChIKey is ZHQVCWWUJRIKIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-4-15-6-5-11-9(13)10(14)12-7-8(2)3/h4,8H,1,5-7H2,2-3H3,(H,11,13)(H,12,14).
What are the key properties of N-(2-ethenoxyethyl)-N'-(2-methylpropyl)oxamide?
N-(2-ethenoxyethyl)-N'-(2-methylpropyl)oxamide has a molecular weight of 214.26 g/mol, XLogP of 0.03, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethenoxyethyl)-N'-(2-methylpropyl)oxamide is sourced from PubChem (CID 2291810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).