(2R)-2-(dimethylamino)butanedioic acid

C6H11NO4 — CID 15939205

IUPAC(2R)-2-(dimethylamino)butanedioic acid
SMILESCN(C)[C@H](CC(=O)O)C(=O)O
InChIInChI=1S/C6H11NO4/c1-7(2)4(6(10)11)3-5(8)9/h4H,3H2,1-2H3,(H,8,9)(H,10,11)/t4-/m1/s1
InChIKeyAXWJKQDGIVWVEW-SCSAIBSYSA-N
MW161.16 g/mol
LogP-0.52
Rot. Bonds4

About (2R)-2-(dimethylamino)butanedioic acid

(2R)-2-(dimethylamino)butanedioic acid (PubChem CID 15939205) has the molecular formula C6H11NO4 and a molecular weight of 161.16 g/mol. Its IUPAC name is (2R)-2-(dimethylamino)butanedioic acid.

Molecular Properties

Compound Name(2R)-2-(dimethylamino)butanedioic acid
PubChem CID15939205
Molecular FormulaC6H11NO4
Molecular Weight161.16 g/mol
Exact Mass161.07
IUPAC Name(2R)-2-(dimethylamino)butanedioic acid
SMILESCN(C)[C@H](CC(=O)O)C(=O)O
InChIInChI=1S/C6H11NO4/c1-7(2)4(6(10)11)3-5(8)9/h4H,3H2,1-2H3,(H,8,9)(H,10,11)/t4-/m1/s1
InChIKeyAXWJKQDGIVWVEW-SCSAIBSYSA-N
XLogP-0.52
TPSA77.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.16
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(dimethylamino)butanedioic acid?
The IUPAC name of (2R)-2-(dimethylamino)butanedioic acid (CID 15939205) is (2R)-2-(dimethylamino)butanedioic acid.
What is the SMILES notation for (2R)-2-(dimethylamino)butanedioic acid?
The canonical SMILES for (2R)-2-(dimethylamino)butanedioic acid is CN(C)[C@H](CC(=O)O)C(=O)O.
What is the InChIKey of (2R)-2-(dimethylamino)butanedioic acid?
The InChIKey is AXWJKQDGIVWVEW-SCSAIBSYSA-N. The full InChI is InChI=1S/C6H11NO4/c1-7(2)4(6(10)11)3-5(8)9/h4H,3H2,1-2H3,(H,8,9)(H,10,11)/t4-/m1/s1.
What are the key properties of (2R)-2-(dimethylamino)butanedioic acid?
(2R)-2-(dimethylamino)butanedioic acid has a molecular weight of 161.16 g/mol, XLogP of -0.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(dimethylamino)butanedioic acid is sourced from PubChem (CID 15939205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).