2-[1-(morpholine-4-carbonyl)pyrrolidin-2-yl]acetic acid

C11H18N2O4 — CID 61370369

IUPAC2-[1-(morpholine-4-carbonyl)pyrrolidin-2-yl]acetic acid
SMILESO=C(O)CC1CCCN1C(=O)N1CCOCC1
InChIInChI=1S/C11H18N2O4/c14-10(15)8-9-2-1-3-13(9)11(16)12-4-6-17-7-5-12/h9H,1-8H2,(H,14,15)
InChIKeyBMNCKJQDFOLQCV-UHFFFAOYSA-N
MW242.27 g/mol
LogP0.38
Rot. Bonds2

About 2-[1-(morpholine-4-carbonyl)pyrrolidin-2-yl]acetic acid

2-[1-(morpholine-4-carbonyl)pyrrolidin-2-yl]acetic acid (PubChem CID 61370369) has the molecular formula C11H18N2O4 and a molecular weight of 242.27 g/mol. Its IUPAC name is 2-[1-(morpholine-4-carbonyl)pyrrolidin-2-yl]acetic acid.

Molecular Properties

Compound Name2-[1-(morpholine-4-carbonyl)pyrrolidin-2-yl]acetic acid
PubChem CID61370369
Molecular FormulaC11H18N2O4
Molecular Weight242.27 g/mol
Exact Mass242.13
IUPAC Name2-[1-(morpholine-4-carbonyl)pyrrolidin-2-yl]acetic acid
SMILESO=C(O)CC1CCCN1C(=O)N1CCOCC1
InChIInChI=1S/C11H18N2O4/c14-10(15)8-9-2-1-3-13(9)11(16)12-4-6-17-7-5-12/h9H,1-8H2,(H,14,15)
InChIKeyBMNCKJQDFOLQCV-UHFFFAOYSA-N
XLogP0.38
TPSA70.08 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(4-acetylpiperazine-1-carbonyl)pyrrolidin-2-yl]acetic acid
CID 61370184
[(2R)-2-(fluoromethyl)pyrrolidin-1-yl]-morpholin-4-ylmethanone
CID 129348438
2-[1-(piperidine-1-carbonyl)piperidin-2-yl]acetic acid
CID 61181297
2-[1-(4-aminopiperidine-1-carbonyl)pyrrolidin-2-yl]acetic acid
CID 61403064
2-[1-[4-(hydroxymethyl)piperidine-1-carbonyl]pyrrolidin-2-yl]acetic acid
CID 61369998
2-[1-[4-(2-hydroxyethyl)piperazine-1-carbonyl]pyrrolidin-2-yl]acetic acid
CID 61370200
2-[1-(4-hydroxypiperidine-1-carbonyl)piperidin-2-yl]acetic acid
CID 61190975
2-[1-(4-methoxypiperidine-1-carbonyl)pyrrolidin-2-yl]acetic acid
CID 61370775
2-[1-(3,3-dimethylmorpholine-4-carbonyl)pyrrolidin-2-yl]acetic acid
CID 61428037
2-[1-[4-(2-methylpropyl)piperazine-1-carbonyl]pyrrolidin-2-yl]acetic acid
CID 62777322
1-(morpholine-4-carbonyl)pyrrolidine-2-carboxylic acid
CID 61187506
2-[1-(3,4,5-trimethylpiperazine-1-carbonyl)pyrrolidin-2-yl]acetic acid
CID 114538816

Frequently Asked Questions

What is the IUPAC name of 2-[1-(morpholine-4-carbonyl)pyrrolidin-2-yl]acetic acid?
The IUPAC name of 2-[1-(morpholine-4-carbonyl)pyrrolidin-2-yl]acetic acid (CID 61370369) is 2-[1-(morpholine-4-carbonyl)pyrrolidin-2-yl]acetic acid.
What is the SMILES notation for 2-[1-(morpholine-4-carbonyl)pyrrolidin-2-yl]acetic acid?
The canonical SMILES for 2-[1-(morpholine-4-carbonyl)pyrrolidin-2-yl]acetic acid is O=C(O)CC1CCCN1C(=O)N1CCOCC1.
What is the InChIKey of 2-[1-(morpholine-4-carbonyl)pyrrolidin-2-yl]acetic acid?
The InChIKey is BMNCKJQDFOLQCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O4/c14-10(15)8-9-2-1-3-13(9)11(16)12-4-6-17-7-5-12/h9H,1-8H2,(H,14,15).
What are the key properties of 2-[1-(morpholine-4-carbonyl)pyrrolidin-2-yl]acetic acid?
2-[1-(morpholine-4-carbonyl)pyrrolidin-2-yl]acetic acid has a molecular weight of 242.27 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(morpholine-4-carbonyl)pyrrolidin-2-yl]acetic acid is sourced from PubChem (CID 61370369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).