2-(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)acetic acid

C8H11NO4 — CID 82406326

IUPAC2-(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)acetic acid
SMILESO=C(O)CC1CN(C2CC2)C(=O)O1
InChIInChI=1S/C8H11NO4/c10-7(11)3-6-4-9(5-1-2-5)8(12)13-6/h5-6H,1-4H2,(H,10,11)
InChIKeyAZSAUHXQWFPKGS-UHFFFAOYSA-N
MW185.18 g/mol
LogP0.44
Rot. Bonds3

About 2-(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)acetic acid

2-(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)acetic acid (PubChem CID 82406326) has the molecular formula C8H11NO4 and a molecular weight of 185.18 g/mol. Its IUPAC name is 2-(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)acetic acid.

Molecular Properties

Compound Name2-(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)acetic acid
PubChem CID82406326
Molecular FormulaC8H11NO4
Molecular Weight185.18 g/mol
Exact Mass185.07
IUPAC Name2-(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)acetic acid
SMILESO=C(O)CC1CN(C2CC2)C(=O)O1
InChIInChI=1S/C8H11NO4/c10-7(11)3-6-4-9(5-1-2-5)8(12)13-6/h5-6H,1-4H2,(H,10,11)
InChIKeyAZSAUHXQWFPKGS-UHFFFAOYSA-N
XLogP0.44
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.18
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-cyclobutyl-2-oxo-1,3-oxazolidin-5-yl)acetic acid
CID 115059970
2-(3-cyclopropyl-2-oxo-1,3-oxazinan-6-yl)acetic acid
CID 117011037
3-cyclopentyl-5-(hydroxymethyl)-1,3-oxazolidin-2-one
CID 90189648
3-cyclohexyl-5-(2-hydroxyethyl)-1,3-oxazolidin-2-one
CID 115064770
2-[4-[(2-oxo-3-piperidin-4-yl-1,3-oxazolidin-5-yl)methyl]piperazin-1-yl]acetic acid
CID 22377794
1-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]-3-phenylurea
CID 110315593
2-[3-(2,2-dimethylpropyl)-2-oxo-1,3-oxazolidin-5-yl]acetic acid
CID 115060016
(5R)-5-(hydroxymethyl)-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one
CID 115056583
2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide
CID 110354921
3-(3-cyclopentyl-2-oxo-1,3-oxazinan-6-yl)propanoic acid
CID 117011098
2-[3-(4-hydroxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]acetic acid
CID 115060005
N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]ethanesulfonamide
CID 110315632

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)acetic acid?
The IUPAC name of 2-(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)acetic acid (CID 82406326) is 2-(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)acetic acid.
What is the SMILES notation for 2-(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)acetic acid?
The canonical SMILES for 2-(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)acetic acid is O=C(O)CC1CN(C2CC2)C(=O)O1.
What is the InChIKey of 2-(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)acetic acid?
The InChIKey is AZSAUHXQWFPKGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO4/c10-7(11)3-6-4-9(5-1-2-5)8(12)13-6/h5-6H,1-4H2,(H,10,11).
What are the key properties of 2-(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)acetic acid?
2-(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)acetic acid has a molecular weight of 185.18 g/mol, XLogP of 0.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)acetic acid is sourced from PubChem (CID 82406326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).