N'-(2,4,4-trimethylpentan-2-yl)oxamide

C10H20N2O2 — CID 22558493

IUPACN'-(2,4,4-trimethylpentan-2-yl)oxamide
SMILESCC(C)(C)CC(C)(C)NC(=O)C(N)=O
InChIInChI=1S/C10H20N2O2/c1-9(2,3)6-10(4,5)12-8(14)7(11)13/h6H2,1-5H3,(H2,11,13)(H,12,14)
InChIKeyVEYYGFNZJVISGX-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.80
Rot. Bonds2

About N'-(2,4,4-trimethylpentan-2-yl)oxamide

N'-(2,4,4-trimethylpentan-2-yl)oxamide (PubChem CID 22558493) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N'-(2,4,4-trimethylpentan-2-yl)oxamide.

Molecular Properties

Compound NameN'-(2,4,4-trimethylpentan-2-yl)oxamide
PubChem CID22558493
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN'-(2,4,4-trimethylpentan-2-yl)oxamide
SMILESCC(C)(C)CC(C)(C)NC(=O)C(N)=O
InChIInChI=1S/C10H20N2O2/c1-9(2,3)6-10(4,5)12-8(14)7(11)13/h6H2,1-5H3,(H2,11,13)(H,12,14)
InChIKeyVEYYGFNZJVISGX-UHFFFAOYSA-N
XLogP0.80
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-(2,4,4-trimethylpentan-2-yl)oxamide?
The IUPAC name of N'-(2,4,4-trimethylpentan-2-yl)oxamide (CID 22558493) is N'-(2,4,4-trimethylpentan-2-yl)oxamide.
What is the SMILES notation for N'-(2,4,4-trimethylpentan-2-yl)oxamide?
The canonical SMILES for N'-(2,4,4-trimethylpentan-2-yl)oxamide is CC(C)(C)CC(C)(C)NC(=O)C(N)=O.
What is the InChIKey of N'-(2,4,4-trimethylpentan-2-yl)oxamide?
The InChIKey is VEYYGFNZJVISGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-9(2,3)6-10(4,5)12-8(14)7(11)13/h6H2,1-5H3,(H2,11,13)(H,12,14).
What are the key properties of N'-(2,4,4-trimethylpentan-2-yl)oxamide?
N'-(2,4,4-trimethylpentan-2-yl)oxamide has a molecular weight of 200.28 g/mol, XLogP of 0.80, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,4,4-trimethylpentan-2-yl)oxamide is sourced from PubChem (CID 22558493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).