methyl 2-(dimethylcarbamoylamino)acetate

C6H12N2O3 — CID 79154313

IUPACmethyl 2-(dimethylcarbamoylamino)acetate
SMILESCOC(=O)CNC(=O)N(C)C
InChIInChI=1S/C6H12N2O3/c1-8(2)6(10)7-4-5(9)11-3/h4H2,1-3H3,(H,7,10)
InChIKeyGZGHEUPFQHMQGO-UHFFFAOYSA-N
MW160.17 g/mol
LogP-0.57
Rot. Bonds2

About methyl 2-(dimethylcarbamoylamino)acetate

methyl 2-(dimethylcarbamoylamino)acetate (PubChem CID 79154313) has the molecular formula C6H12N2O3 and a molecular weight of 160.17 g/mol. Its IUPAC name is methyl 2-(dimethylcarbamoylamino)acetate.

Molecular Properties

Compound Namemethyl 2-(dimethylcarbamoylamino)acetate
PubChem CID79154313
Molecular FormulaC6H12N2O3
Molecular Weight160.17 g/mol
Exact Mass160.08
IUPAC Namemethyl 2-(dimethylcarbamoylamino)acetate
SMILESCOC(=O)CNC(=O)N(C)C
InChIInChI=1S/C6H12N2O3/c1-8(2)6(10)7-4-5(9)11-3/h4H2,1-3H3,(H,7,10)
InChIKeyGZGHEUPFQHMQGO-UHFFFAOYSA-N
XLogP-0.57
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.17
LogP ≤ 5-0.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of methyl 2-(dimethylcarbamoylamino)acetate?
The IUPAC name of methyl 2-(dimethylcarbamoylamino)acetate (CID 79154313) is methyl 2-(dimethylcarbamoylamino)acetate.
What is the SMILES notation for methyl 2-(dimethylcarbamoylamino)acetate?
The canonical SMILES for methyl 2-(dimethylcarbamoylamino)acetate is COC(=O)CNC(=O)N(C)C.
What is the InChIKey of methyl 2-(dimethylcarbamoylamino)acetate?
The InChIKey is GZGHEUPFQHMQGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O3/c1-8(2)6(10)7-4-5(9)11-3/h4H2,1-3H3,(H,7,10).
What are the key properties of methyl 2-(dimethylcarbamoylamino)acetate?
methyl 2-(dimethylcarbamoylamino)acetate has a molecular weight of 160.17 g/mol, XLogP of -0.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(dimethylcarbamoylamino)acetate is sourced from PubChem (CID 79154313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).