(2R)-2-[(2-aminoacetyl)amino]propanoic acid

C5H10N2O3 — CID 11966077

IUPAC(2R)-2-[(2-aminoacetyl)amino]propanoic acid
SMILESC[C@@H](NC(=O)CN)C(=O)O
InChIInChI=1S/C5H10N2O3/c1-3(5(9)10)7-4(8)2-6/h3H,2,6H2,1H3,(H,7,8)(H,9,10)/t3-/m1/s1
InChIKeyVPZXBVLAVMBEQI-GSVOUGTGSA-N
MW146.15 g/mol
LogP-1.47
Rot. Bonds3

About (2R)-2-[(2-aminoacetyl)amino]propanoic acid

(2R)-2-[(2-aminoacetyl)amino]propanoic acid (PubChem CID 11966077) has the molecular formula C5H10N2O3 and a molecular weight of 146.15 g/mol. Its IUPAC name is (2R)-2-[(2-aminoacetyl)amino]propanoic acid.

Molecular Properties

Compound Name(2R)-2-[(2-aminoacetyl)amino]propanoic acid
PubChem CID11966077
Molecular FormulaC5H10N2O3
Molecular Weight146.15 g/mol
Exact Mass146.07
IUPAC Name(2R)-2-[(2-aminoacetyl)amino]propanoic acid
SMILESC[C@@H](NC(=O)CN)C(=O)O
InChIInChI=1S/C5H10N2O3/c1-3(5(9)10)7-4(8)2-6/h3H,2,6H2,1H3,(H,7,8)(H,9,10)/t3-/m1/s1
InChIKeyVPZXBVLAVMBEQI-GSVOUGTGSA-N
XLogP-1.47
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 5-1.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

Glycylglycine
CID 11163
N-Acetyl-L-alanine
CID 88064
L-Alanyl-L-alanine
CID 5484352
Ala-Val
CID 96799
D-Alanyl-D-Alanine
CID 5460362
Glycylglycylglycine
CID 11161
Oxalyldiaminopropionic acid
CID 2360
(2R)-2-{[(2R)-2-ammoniopropanoyl]amino}propanoate
CID 6992112
Ala-Gly
CID 6998029
Propionylglycine
CID 98681
Ala-Ser
CID 1549433
Glycylserine
CID 102466

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2-aminoacetyl)amino]propanoic acid?
The IUPAC name of (2R)-2-[(2-aminoacetyl)amino]propanoic acid (CID 11966077) is (2R)-2-[(2-aminoacetyl)amino]propanoic acid.
What is the SMILES notation for (2R)-2-[(2-aminoacetyl)amino]propanoic acid?
The canonical SMILES for (2R)-2-[(2-aminoacetyl)amino]propanoic acid is C[C@@H](NC(=O)CN)C(=O)O.
What is the InChIKey of (2R)-2-[(2-aminoacetyl)amino]propanoic acid?
The InChIKey is VPZXBVLAVMBEQI-GSVOUGTGSA-N. The full InChI is InChI=1S/C5H10N2O3/c1-3(5(9)10)7-4(8)2-6/h3H,2,6H2,1H3,(H,7,8)(H,9,10)/t3-/m1/s1.
What are the key properties of (2R)-2-[(2-aminoacetyl)amino]propanoic acid?
(2R)-2-[(2-aminoacetyl)amino]propanoic acid has a molecular weight of 146.15 g/mol, XLogP of -1.47, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2-aminoacetyl)amino]propanoic acid is sourced from PubChem (CID 11966077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).