(2R)-2-(prop-1-enylamino)propanoic acid

C6H11NO2 — CID 142295231

IUPAC(2R)-2-(prop-1-enylamino)propanoic acid
SMILESCC=CN[C@H](C)C(=O)O
InChIInChI=1S/C6H11NO2/c1-3-4-7-5(2)6(8)9/h3-5,7H,1-2H3,(H,8,9)/t5-/m1/s1
InChIKeyDRXYSULALUWFSI-RXMQYKEDSA-N
MW129.16 g/mol
LogP0.58
Rot. Bonds3

About (2R)-2-(prop-1-enylamino)propanoic acid

(2R)-2-(prop-1-enylamino)propanoic acid (PubChem CID 142295231) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is (2R)-2-(prop-1-enylamino)propanoic acid.

Molecular Properties

Compound Name(2R)-2-(prop-1-enylamino)propanoic acid
PubChem CID142295231
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name(2R)-2-(prop-1-enylamino)propanoic acid
SMILESCC=CN[C@H](C)C(=O)O
InChIInChI=1S/C6H11NO2/c1-3-4-7-5(2)6(8)9/h3-5,7H,1-2H3,(H,8,9)/t5-/m1/s1
InChIKeyDRXYSULALUWFSI-RXMQYKEDSA-N
XLogP0.58
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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(2S)-2-(oct-1-enylamino)propanoic acid
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(2R)-2-[2-[(1S)-1-carboxyethyl]hydrazinyl]propanoic acid
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(2S)-2-[[(1S)-1-carboxyethyl]amino]propanoic acid
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[(1-Carboxyethyl)amino]oxidanyl
CID 165359193
trisodium;2-(1-carboxyethylamino)propanedioic acid;hydride
CID 174988964
(2S)-6-amino-2-(prop-1-enylamino)hexanoic acid
CID 141276887
2-methyl-N-prop-1-enylpropanamide
CID 74003978
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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(prop-1-enylamino)propanoic acid?
The IUPAC name of (2R)-2-(prop-1-enylamino)propanoic acid (CID 142295231) is (2R)-2-(prop-1-enylamino)propanoic acid.
What is the SMILES notation for (2R)-2-(prop-1-enylamino)propanoic acid?
The canonical SMILES for (2R)-2-(prop-1-enylamino)propanoic acid is CC=CN[C@H](C)C(=O)O.
What is the InChIKey of (2R)-2-(prop-1-enylamino)propanoic acid?
The InChIKey is DRXYSULALUWFSI-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H11NO2/c1-3-4-7-5(2)6(8)9/h3-5,7H,1-2H3,(H,8,9)/t5-/m1/s1.
What are the key properties of (2R)-2-(prop-1-enylamino)propanoic acid?
(2R)-2-(prop-1-enylamino)propanoic acid has a molecular weight of 129.16 g/mol, XLogP of 0.58, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(prop-1-enylamino)propanoic acid is sourced from PubChem (CID 142295231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).