2-[di(propan-2-yl)amino]-2-oxoacetic acid

C8H15NO3 — CID 10910050

IUPAC2-[di(propan-2-yl)amino]-2-oxoacetic acid
SMILESCC(C)N(C(=O)C(=O)O)C(C)C
InChIInChI=1S/C8H15NO3/c1-5(2)9(6(3)4)7(10)8(11)12/h5-6H,1-4H3,(H,11,12)
InChIKeyGUIHAIUPQZQZNV-UHFFFAOYSA-N
MW173.21 g/mol
LogP0.72
Rot. Bonds2

About 2-[di(propan-2-yl)amino]-2-oxoacetic acid

2-[di(propan-2-yl)amino]-2-oxoacetic acid (PubChem CID 10910050) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is 2-[di(propan-2-yl)amino]-2-oxoacetic acid.

Molecular Properties

Compound Name2-[di(propan-2-yl)amino]-2-oxoacetic acid
PubChem CID10910050
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC Name2-[di(propan-2-yl)amino]-2-oxoacetic acid
SMILESCC(C)N(C(=O)C(=O)O)C(C)C
InChIInChI=1S/C8H15NO3/c1-5(2)9(6(3)4)7(10)8(11)12/h5-6H,1-4H3,(H,11,12)
InChIKeyGUIHAIUPQZQZNV-UHFFFAOYSA-N
XLogP0.72
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 50.72
H-Bond Donors ≤ 51
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 2-[di(propan-2-yl)amino]-2-oxoacetic acid?
The IUPAC name of 2-[di(propan-2-yl)amino]-2-oxoacetic acid (CID 10910050) is 2-[di(propan-2-yl)amino]-2-oxoacetic acid.
What is the SMILES notation for 2-[di(propan-2-yl)amino]-2-oxoacetic acid?
The canonical SMILES for 2-[di(propan-2-yl)amino]-2-oxoacetic acid is CC(C)N(C(=O)C(=O)O)C(C)C.
What is the InChIKey of 2-[di(propan-2-yl)amino]-2-oxoacetic acid?
The InChIKey is GUIHAIUPQZQZNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO3/c1-5(2)9(6(3)4)7(10)8(11)12/h5-6H,1-4H3,(H,11,12).
What are the key properties of 2-[di(propan-2-yl)amino]-2-oxoacetic acid?
2-[di(propan-2-yl)amino]-2-oxoacetic acid has a molecular weight of 173.21 g/mol, XLogP of 0.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[di(propan-2-yl)amino]-2-oxoacetic acid is sourced from PubChem (CID 10910050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).