N-(2-aminoethyl)-N'-(2,2-dimethylbutyl)oxamide

C10H21N3O2 — CID 103460009

IUPACN-(2-aminoethyl)-N'-(2,2-dimethylbutyl)oxamide
SMILESCCC(C)(C)CNC(=O)C(=O)NCCN
InChIInChI=1S/C10H21N3O2/c1-4-10(2,3)7-13-9(15)8(14)12-6-5-11/h4-7,11H2,1-3H3,(H,12,14)(H,13,15)
InChIKeyMZIIVWNOODOMCA-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.39
Rot. Bonds5

About N-(2-aminoethyl)-N'-(2,2-dimethylbutyl)oxamide

N-(2-aminoethyl)-N'-(2,2-dimethylbutyl)oxamide (PubChem CID 103460009) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-(2-aminoethyl)-N'-(2,2-dimethylbutyl)oxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N'-(2,2-dimethylbutyl)oxamide
PubChem CID103460009
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN-(2-aminoethyl)-N'-(2,2-dimethylbutyl)oxamide
SMILESCCC(C)(C)CNC(=O)C(=O)NCCN
InChIInChI=1S/C10H21N3O2/c1-4-10(2,3)7-13-9(15)8(14)12-6-5-11/h4-7,11H2,1-3H3,(H,12,14)(H,13,15)
InChIKeyMZIIVWNOODOMCA-UHFFFAOYSA-N
XLogP-0.39
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-aminoethyl)-N'-(4-methoxy-2,2-dimethylbutyl)oxamide
CID 114124548
[(2-aminoethylamino)-(2,2-dimethylbutylamino)methylidene]tungsten
CID 145230115
N-(2-aminoethyl)-2-methylidenebutanamide
CID 87507056
2-amino-N-(2,2-dimethylbutyl)-2-ethylbutanamide
CID 103461588
N-(2-aminoethyl)-3,3-dimethyl-2-methylidenebutanamide
CID 90944111
3-amino-N-(2,2-dimethylbutyl)-2-hydroxypropanamide
CID 115180877
3-amino-N-(2,2-dimethylbutyl)-2,2,3-trimethylbutanamide
CID 103461615
1-N,1-N,1-N-tris(2-aminoethyl)ethane-1,1,1-tricarboxamide
CID 15388023
2-amino-N-(2,2-dimethylbutyl)butanamide
CID 103461499
4-amino-N-(2,2-dimethylbutyl)-3,5-difluorobenzamide
CID 103464640
2-amino-N-(2,2-dimethylbutyl)hexanamide
CID 103461638
3-(aminomethyl)-N-(2,2-dimethylbutyl)pentanamide
CID 103461469

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N'-(2,2-dimethylbutyl)oxamide?
The IUPAC name of N-(2-aminoethyl)-N'-(2,2-dimethylbutyl)oxamide (CID 103460009) is N-(2-aminoethyl)-N'-(2,2-dimethylbutyl)oxamide.
What is the SMILES notation for N-(2-aminoethyl)-N'-(2,2-dimethylbutyl)oxamide?
The canonical SMILES for N-(2-aminoethyl)-N'-(2,2-dimethylbutyl)oxamide is CCC(C)(C)CNC(=O)C(=O)NCCN.
What is the InChIKey of N-(2-aminoethyl)-N'-(2,2-dimethylbutyl)oxamide?
The InChIKey is MZIIVWNOODOMCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-4-10(2,3)7-13-9(15)8(14)12-6-5-11/h4-7,11H2,1-3H3,(H,12,14)(H,13,15).
What are the key properties of N-(2-aminoethyl)-N'-(2,2-dimethylbutyl)oxamide?
N-(2-aminoethyl)-N'-(2,2-dimethylbutyl)oxamide has a molecular weight of 215.30 g/mol, XLogP of -0.39, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N'-(2,2-dimethylbutyl)oxamide is sourced from PubChem (CID 103460009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).