2-[[(2S)-2-aminopropanoyl]amino]acetic acid

C5H10N2O3 — CID 6998029

IUPAC2-[[(2S)-2-aminopropanoyl]amino]acetic acid
SMILESC[C@H](N)C(=O)NCC(=O)O
InChIInChI=1S/C5H10N2O3/c1-3(6)5(10)7-2-4(8)9/h3H,2,6H2,1H3,(H,7,10)(H,8,9)/t3-/m0/s1
InChIKeyCXISPYVYMQWFLE-VKHMYHEASA-N
MW146.15 g/mol
LogP-1.47
Rot. Bonds3

About 2-[[(2S)-2-aminopropanoyl]amino]acetic acid

2-[[(2S)-2-aminopropanoyl]amino]acetic acid (PubChem CID 6998029) has the molecular formula C5H10N2O3 and a molecular weight of 146.15 g/mol. Its IUPAC name is 2-[[(2S)-2-aminopropanoyl]amino]acetic acid.

Molecular Properties

Compound Name2-[[(2S)-2-aminopropanoyl]amino]acetic acid
PubChem CID6998029
Molecular FormulaC5H10N2O3
Molecular Weight146.15 g/mol
Exact Mass146.07
IUPAC Name2-[[(2S)-2-aminopropanoyl]amino]acetic acid
SMILESC[C@H](N)C(=O)NCC(=O)O
InChIInChI=1S/C5H10N2O3/c1-3(6)5(10)7-2-4(8)9/h3H,2,6H2,1H3,(H,7,10)(H,8,9)/t3-/m0/s1
InChIKeyCXISPYVYMQWFLE-VKHMYHEASA-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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Frequently Asked Questions

What is the IUPAC name of 2-[[(2S)-2-aminopropanoyl]amino]acetic acid?
The IUPAC name of 2-[[(2S)-2-aminopropanoyl]amino]acetic acid (CID 6998029) is 2-[[(2S)-2-aminopropanoyl]amino]acetic acid.
What is the SMILES notation for 2-[[(2S)-2-aminopropanoyl]amino]acetic acid?
The canonical SMILES for 2-[[(2S)-2-aminopropanoyl]amino]acetic acid is C[C@H](N)C(=O)NCC(=O)O.
What is the InChIKey of 2-[[(2S)-2-aminopropanoyl]amino]acetic acid?
The InChIKey is CXISPYVYMQWFLE-VKHMYHEASA-N. The full InChI is InChI=1S/C5H10N2O3/c1-3(6)5(10)7-2-4(8)9/h3H,2,6H2,1H3,(H,7,10)(H,8,9)/t3-/m0/s1.
What are the key properties of 2-[[(2S)-2-aminopropanoyl]amino]acetic acid?
2-[[(2S)-2-aminopropanoyl]amino]acetic 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 2-[[(2S)-2-aminopropanoyl]amino]acetic acid is sourced from PubChem (CID 6998029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).