(2R)-azetidine-2-carboxylic acid

C4H7NO2 — CID 637601

IUPAC(2R)-azetidine-2-carboxylic acid
SMILESO=C(O)[C@H]1CCN1
InChIInChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m1/s1
InChIKeyIADUEWIQBXOCDZ-GSVOUGTGSA-N
MW101.11 g/mol
LogP-0.57
Rot. Bonds1

About (2R)-azetidine-2-carboxylic acid

(2R)-azetidine-2-carboxylic acid (PubChem CID 637601) has the molecular formula C4H7NO2 and a molecular weight of 101.11 g/mol. Its IUPAC name is (2R)-azetidine-2-carboxylic acid.

Molecular Properties

Compound Name(2R)-azetidine-2-carboxylic acid
PubChem CID637601
Molecular FormulaC4H7NO2
Molecular Weight101.11 g/mol
Exact Mass101.05
IUPAC Name(2R)-azetidine-2-carboxylic acid
SMILESO=C(O)[C@H]1CCN1
InChIInChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m1/s1
InChIKeyIADUEWIQBXOCDZ-GSVOUGTGSA-N
XLogP-0.57
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.11
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-Azetidinecarboxylic acid, (S)-
CID 16486
Azetidinecarboxylic Acid
CID 17288
Nicotianamine
CID 9882882
cis-Azetidine-2,4-dicarboxylic acid
CID 2733517
Azetidine-2-carboxylate
CID 5248351
trans-Azetidine-2,4-dicarboxylic acid
CID 6604769
(s)-Azetidine-2-carboxylate
CID 11862171
(2S)-4-oxoazetidine-2-carboxylic acid
CID 13469007
Azetidine-2,4-dicarboxylic acid
CID 124432
4-Oxoazetidine-2-carboxylic acid
CID 3488064
4-Methylazetidine-2-carboxylic acid
CID 336073
N-(N-(3-Amino-3-carboxypropyl)-3-amino-3-carboxypropyl)azetidine-2-carboxylic acid
CID 3450503

Frequently Asked Questions

What is the IUPAC name of (2R)-azetidine-2-carboxylic acid?
The IUPAC name of (2R)-azetidine-2-carboxylic acid (CID 637601) is (2R)-azetidine-2-carboxylic acid.
What is the SMILES notation for (2R)-azetidine-2-carboxylic acid?
The canonical SMILES for (2R)-azetidine-2-carboxylic acid is O=C(O)[C@H]1CCN1.
What is the InChIKey of (2R)-azetidine-2-carboxylic acid?
The InChIKey is IADUEWIQBXOCDZ-GSVOUGTGSA-N. The full InChI is InChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m1/s1.
What are the key properties of (2R)-azetidine-2-carboxylic acid?
(2R)-azetidine-2-carboxylic acid has a molecular weight of 101.11 g/mol, XLogP of -0.57, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-azetidine-2-carboxylic acid is sourced from PubChem (CID 637601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).