2-[[ethyl(methyl)carbamoyl]-methylamino]acetic acid

C7H14N2O3 — CID 43263682

IUPAC2-[[ethyl(methyl)carbamoyl]-methylamino]acetic acid
SMILESCCN(C)C(=O)N(C)CC(=O)O
InChIInChI=1S/C7H14N2O3/c1-4-8(2)7(12)9(3)5-6(10)11/h4-5H2,1-3H3,(H,10,11)
InChIKeyRUVMNECTGZRSGR-UHFFFAOYSA-N
MW174.20 g/mol
LogP0.07
Rot. Bonds3

About 2-[[ethyl(methyl)carbamoyl]-methylamino]acetic acid

2-[[ethyl(methyl)carbamoyl]-methylamino]acetic acid (PubChem CID 43263682) has the molecular formula C7H14N2O3 and a molecular weight of 174.20 g/mol. Its IUPAC name is 2-[[ethyl(methyl)carbamoyl]-methylamino]acetic acid.

Molecular Properties

Compound Name2-[[ethyl(methyl)carbamoyl]-methylamino]acetic acid
PubChem CID43263682
Molecular FormulaC7H14N2O3
Molecular Weight174.20 g/mol
Exact Mass174.10
IUPAC Name2-[[ethyl(methyl)carbamoyl]-methylamino]acetic acid
SMILESCCN(C)C(=O)N(C)CC(=O)O
InChIInChI=1S/C7H14N2O3/c1-4-8(2)7(12)9(3)5-6(10)11/h4-5H2,1-3H3,(H,10,11)
InChIKeyRUVMNECTGZRSGR-UHFFFAOYSA-N
XLogP0.07
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[[ethyl(methyl)carbamoyl]-methylamino]acetic acid?
The IUPAC name of 2-[[ethyl(methyl)carbamoyl]-methylamino]acetic acid (CID 43263682) is 2-[[ethyl(methyl)carbamoyl]-methylamino]acetic acid.
What is the SMILES notation for 2-[[ethyl(methyl)carbamoyl]-methylamino]acetic acid?
The canonical SMILES for 2-[[ethyl(methyl)carbamoyl]-methylamino]acetic acid is CCN(C)C(=O)N(C)CC(=O)O.
What is the InChIKey of 2-[[ethyl(methyl)carbamoyl]-methylamino]acetic acid?
The InChIKey is RUVMNECTGZRSGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3/c1-4-8(2)7(12)9(3)5-6(10)11/h4-5H2,1-3H3,(H,10,11).
What are the key properties of 2-[[ethyl(methyl)carbamoyl]-methylamino]acetic acid?
2-[[ethyl(methyl)carbamoyl]-methylamino]acetic acid has a molecular weight of 174.20 g/mol, XLogP of 0.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[ethyl(methyl)carbamoyl]-methylamino]acetic acid is sourced from PubChem (CID 43263682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).