2-[1-(2-morpholin-4-yl-2-oxoethyl)azetidin-3-yl]acetic acid

C11H18N2O4 — CID 64616071

IUPAC2-[1-(2-morpholin-4-yl-2-oxoethyl)azetidin-3-yl]acetic acid
SMILESO=C(O)CC1CN(CC(=O)N2CCOCC2)C1
InChIInChI=1S/C11H18N2O4/c14-10(13-1-3-17-4-2-13)8-12-6-9(7-12)5-11(15)16/h9H,1-8H2,(H,15,16)
InChIKeyAHDOJJKLCNFCDK-UHFFFAOYSA-N
MW242.27 g/mol
LogP-0.75
Rot. Bonds4

About 2-[1-(2-morpholin-4-yl-2-oxoethyl)azetidin-3-yl]acetic acid

2-[1-(2-morpholin-4-yl-2-oxoethyl)azetidin-3-yl]acetic acid (PubChem CID 64616071) has the molecular formula C11H18N2O4 and a molecular weight of 242.27 g/mol. Its IUPAC name is 2-[1-(2-morpholin-4-yl-2-oxoethyl)azetidin-3-yl]acetic acid.

Molecular Properties

Compound Name2-[1-(2-morpholin-4-yl-2-oxoethyl)azetidin-3-yl]acetic acid
PubChem CID64616071
Molecular FormulaC11H18N2O4
Molecular Weight242.27 g/mol
Exact Mass242.13
IUPAC Name2-[1-(2-morpholin-4-yl-2-oxoethyl)azetidin-3-yl]acetic acid
SMILESO=C(O)CC1CN(CC(=O)N2CCOCC2)C1
InChIInChI=1S/C11H18N2O4/c14-10(13-1-3-17-4-2-13)8-12-6-9(7-12)5-11(15)16/h9H,1-8H2,(H,15,16)
InChIKeyAHDOJJKLCNFCDK-UHFFFAOYSA-N
XLogP-0.75
TPSA70.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 5-0.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(2-morpholin-4-yl-2-oxoethyl)azetidin-3-yl]propanoic acid
CID 116684337
3-(2-morpholin-4-yl-2-oxoethyl)azetidine-1-carboxylic acid
CID 145259546
1-(2-morpholin-4-yl-2-oxoethyl)pyrrolidine-3-carboxylic acid
CID 63032240
2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;dihydrochloride
CID 56773516
3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]propanoic acid
CID 43396296
2-[1-(2-methylpropyl)azetidin-3-yl]-1-morpholin-4-ylethanone
CID 174897023
2-[1-(2-piperazin-1-ylacetyl)azetidin-3-yl]acetic acid
CID 64605811
1-(2-morpholin-4-yl-2-oxoethyl)piperidine-3-carboxylic acid
CID 43385913
2-[1-[2-(azetidin-1-yl)-2-oxoethyl]piperidin-4-yl]acetic acid
CID 79608262
2-(cyclopropylmethylamino)-1-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethanone
CID 119834260
2-[(3R,4S)-3-amino-4-cyclopropylpyrrolidin-1-yl]-1-morpholin-4-ylethanone
CID 72900917
2-[1-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]piperidin-3-yl]acetic acid
CID 62689102

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-morpholin-4-yl-2-oxoethyl)azetidin-3-yl]acetic acid?
The IUPAC name of 2-[1-(2-morpholin-4-yl-2-oxoethyl)azetidin-3-yl]acetic acid (CID 64616071) is 2-[1-(2-morpholin-4-yl-2-oxoethyl)azetidin-3-yl]acetic acid.
What is the SMILES notation for 2-[1-(2-morpholin-4-yl-2-oxoethyl)azetidin-3-yl]acetic acid?
The canonical SMILES for 2-[1-(2-morpholin-4-yl-2-oxoethyl)azetidin-3-yl]acetic acid is O=C(O)CC1CN(CC(=O)N2CCOCC2)C1.
What is the InChIKey of 2-[1-(2-morpholin-4-yl-2-oxoethyl)azetidin-3-yl]acetic acid?
The InChIKey is AHDOJJKLCNFCDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O4/c14-10(13-1-3-17-4-2-13)8-12-6-9(7-12)5-11(15)16/h9H,1-8H2,(H,15,16).
What are the key properties of 2-[1-(2-morpholin-4-yl-2-oxoethyl)azetidin-3-yl]acetic acid?
2-[1-(2-morpholin-4-yl-2-oxoethyl)azetidin-3-yl]acetic acid has a molecular weight of 242.27 g/mol, XLogP of -0.75, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-morpholin-4-yl-2-oxoethyl)azetidin-3-yl]acetic acid is sourced from PubChem (CID 64616071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).