2-(carbamoylamino)-2-methylpropanoic acid

C5H10N2O3 — CID 4155322

IUPAC2-(carbamoylamino)-2-methylpropanoic acid
SMILESCC(C)(NC(N)=O)C(=O)O
InChIInChI=1S/C5H10N2O3/c1-5(2,3(8)9)7-4(6)10/h1-2H3,(H,8,9)(H3,6,7,10)
InChIKeyFMXWPTBQTITILA-UHFFFAOYSA-N
MW146.15 g/mol
LogP-0.48
Rot. Bonds2

About 2-(carbamoylamino)-2-methylpropanoic acid

2-(carbamoylamino)-2-methylpropanoic acid (PubChem CID 4155322) has the molecular formula C5H10N2O3 and a molecular weight of 146.15 g/mol. Its IUPAC name is 2-(carbamoylamino)-2-methylpropanoic acid.

Molecular Properties

Compound Name2-(carbamoylamino)-2-methylpropanoic acid
PubChem CID4155322
Molecular FormulaC5H10N2O3
Molecular Weight146.15 g/mol
Exact Mass146.07
IUPAC Name2-(carbamoylamino)-2-methylpropanoic acid
SMILESCC(C)(NC(N)=O)C(=O)O
InChIInChI=1S/C5H10N2O3/c1-5(2,3(8)9)7-4(6)10/h1-2H3,(H,8,9)(H3,6,7,10)
InChIKeyFMXWPTBQTITILA-UHFFFAOYSA-N
XLogP-0.48
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 5-0.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(carbamoylamino)-2-methylpropanoic acid?
The IUPAC name of 2-(carbamoylamino)-2-methylpropanoic acid (CID 4155322) is 2-(carbamoylamino)-2-methylpropanoic acid.
What is the SMILES notation for 2-(carbamoylamino)-2-methylpropanoic acid?
The canonical SMILES for 2-(carbamoylamino)-2-methylpropanoic acid is CC(C)(NC(N)=O)C(=O)O.
What is the InChIKey of 2-(carbamoylamino)-2-methylpropanoic acid?
The InChIKey is FMXWPTBQTITILA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O3/c1-5(2,3(8)9)7-4(6)10/h1-2H3,(H,8,9)(H3,6,7,10).
What are the key properties of 2-(carbamoylamino)-2-methylpropanoic acid?
2-(carbamoylamino)-2-methylpropanoic acid has a molecular weight of 146.15 g/mol, XLogP of -0.48, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(carbamoylamino)-2-methylpropanoic acid is sourced from PubChem (CID 4155322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).