2-[2-oxo-2-(pyrrolidine-1-carbonylamino)ethoxy]acetic acid

C9H14N2O5 — CID 61328307

IUPAC2-[2-oxo-2-(pyrrolidine-1-carbonylamino)ethoxy]acetic acid
SMILESO=C(O)COCC(=O)NC(=O)N1CCCC1
InChIInChI=1S/C9H14N2O5/c12-7(5-16-6-8(13)14)10-9(15)11-3-1-2-4-11/h1-6H2,(H,13,14)(H,10,12,15)
InChIKeyVYEYGBHMJJETHG-UHFFFAOYSA-N
MW230.22 g/mol
LogP-0.58
Rot. Bonds4

About 2-[2-oxo-2-(pyrrolidine-1-carbonylamino)ethoxy]acetic acid

2-[2-oxo-2-(pyrrolidine-1-carbonylamino)ethoxy]acetic acid (PubChem CID 61328307) has the molecular formula C9H14N2O5 and a molecular weight of 230.22 g/mol. Its IUPAC name is 2-[2-oxo-2-(pyrrolidine-1-carbonylamino)ethoxy]acetic acid.

Molecular Properties

Compound Name2-[2-oxo-2-(pyrrolidine-1-carbonylamino)ethoxy]acetic acid
PubChem CID61328307
Molecular FormulaC9H14N2O5
Molecular Weight230.22 g/mol
Exact Mass230.09
IUPAC Name2-[2-oxo-2-(pyrrolidine-1-carbonylamino)ethoxy]acetic acid
SMILESO=C(O)COCC(=O)NC(=O)N1CCCC1
InChIInChI=1S/C9H14N2O5/c12-7(5-16-6-8(13)14)10-9(15)11-3-1-2-4-11/h1-6H2,(H,13,14)(H,10,12,15)
InChIKeyVYEYGBHMJJETHG-UHFFFAOYSA-N
XLogP-0.58
TPSA95.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.22
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[(4-methoxycarbonylpiperidine-1-carbonyl)amino]-2-oxoethoxy]acetic acid
CID 61329048
2-[2-[[4-(dimethylamino)piperidine-1-carbonyl]amino]-2-oxoethoxy]acetic acid
CID 61329470
2-[2-[[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]amino]-2-oxoethoxy]acetic acid
CID 104959235
6-oxo-6-(piperidine-1-carbonylamino)hexanoic acid
CID 43447360
2-[1-[2-oxo-2-(pyrrolidine-1-carbonylamino)ethyl]cyclopentyl]acetic acid
CID 61071340
N-(2-aminoacetyl)piperidine-1-carboxamide
CID 70167153
5-(azocane-1-carbonylamino)-3-methyl-5-oxopentanoic acid
CID 62964310
2-[2-[2-(azepan-1-yl)ethylamino]-2-oxoethoxy]acetic acid
CID 53211349
2-[2-(carbamothioylamino)-2-oxoethoxy]acetic acid
CID 87676961
N-(3-chloropropanoyl)piperidine-1-carboxamide
CID 43146337
2-[2-[(4-acetyl-1,4-diazepane-1-carbonyl)amino]ethoxy]acetic acid
CID 79464404
2-[2-(4-acetyl-1,4-diazepan-1-yl)-2-oxoethoxy]acetic acid
CID 55004213

Frequently Asked Questions

What is the IUPAC name of 2-[2-oxo-2-(pyrrolidine-1-carbonylamino)ethoxy]acetic acid?
The IUPAC name of 2-[2-oxo-2-(pyrrolidine-1-carbonylamino)ethoxy]acetic acid (CID 61328307) is 2-[2-oxo-2-(pyrrolidine-1-carbonylamino)ethoxy]acetic acid.
What is the SMILES notation for 2-[2-oxo-2-(pyrrolidine-1-carbonylamino)ethoxy]acetic acid?
The canonical SMILES for 2-[2-oxo-2-(pyrrolidine-1-carbonylamino)ethoxy]acetic acid is O=C(O)COCC(=O)NC(=O)N1CCCC1.
What is the InChIKey of 2-[2-oxo-2-(pyrrolidine-1-carbonylamino)ethoxy]acetic acid?
The InChIKey is VYEYGBHMJJETHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O5/c12-7(5-16-6-8(13)14)10-9(15)11-3-1-2-4-11/h1-6H2,(H,13,14)(H,10,12,15).
What are the key properties of 2-[2-oxo-2-(pyrrolidine-1-carbonylamino)ethoxy]acetic acid?
2-[2-oxo-2-(pyrrolidine-1-carbonylamino)ethoxy]acetic acid has a molecular weight of 230.22 g/mol, XLogP of -0.58, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-oxo-2-(pyrrolidine-1-carbonylamino)ethoxy]acetic acid is sourced from PubChem (CID 61328307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).