2-[1-[[(2-morpholin-3-ylacetyl)amino]methyl]cyclobutyl]acetic acid

C13H22N2O4 — CID 81161091

IUPAC2-[1-[[(2-morpholin-3-ylacetyl)amino]methyl]cyclobutyl]acetic acid
SMILESO=C(O)CC1(CNC(=O)CC2COCCN2)CCC1
InChIInChI=1S/C13H22N2O4/c16-11(6-10-8-19-5-4-14-10)15-9-13(2-1-3-13)7-12(17)18/h10,14H,1-9H2,(H,15,16)(H,17,18)
InChIKeyBFDLFPDGDDCRCV-UHFFFAOYSA-N
MW270.33 g/mol
LogP0.13
Rot. Bonds6

About 2-[1-[[(2-morpholin-3-ylacetyl)amino]methyl]cyclobutyl]acetic acid

2-[1-[[(2-morpholin-3-ylacetyl)amino]methyl]cyclobutyl]acetic acid (PubChem CID 81161091) has the molecular formula C13H22N2O4 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-[1-[[(2-morpholin-3-ylacetyl)amino]methyl]cyclobutyl]acetic acid.

Molecular Properties

Compound Name2-[1-[[(2-morpholin-3-ylacetyl)amino]methyl]cyclobutyl]acetic acid
PubChem CID81161091
Molecular FormulaC13H22N2O4
Molecular Weight270.33 g/mol
Exact Mass270.16
IUPAC Name2-[1-[[(2-morpholin-3-ylacetyl)amino]methyl]cyclobutyl]acetic acid
SMILESO=C(O)CC1(CNC(=O)CC2COCCN2)CCC1
InChIInChI=1S/C13H22N2O4/c16-11(6-10-8-19-5-4-14-10)15-9-13(2-1-3-13)7-12(17)18/h10,14H,1-9H2,(H,15,16)(H,17,18)
InChIKeyBFDLFPDGDDCRCV-UHFFFAOYSA-N
XLogP0.13
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 50.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[1-[[(2-morpholin-3-ylacetyl)amino]methyl]cyclobutyl]acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[1-(dimethylamino)cyclobutyl]methyl]-2-morpholin-3-ylacetamide
CID 105417370
N-[(4-hydroxyoxan-4-yl)methyl]-2-morpholin-3-ylacetamide
CID 81130635
2-morpholin-3-ylacetic acid;hydrochloride
CID 13099576
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-pyrrolidin-2-ylacetamide
CID 113293895
2-[1-[[(2-cycloheptylacetyl)amino]methyl]cyclobutyl]acetic acid
CID 114457209
N-(2-methylprop-2-enyl)-2-morpholin-3-ylacetamide
CID 114617037
N-(2-cyclopentyl-2-methylpropyl)-2-morpholin-3-ylacetamide
CID 115178172
2-morpholin-3-yl-N-octylacetamide
CID 113337235
N-[[4-(3-fluorophenyl)oxan-4-yl]methyl]-2-morpholin-3-ylacetamide
CID 56911914
2-[1-[(3-aminopropanoylamino)methyl]cyclobutyl]acetic acid
CID 81161274
2-cyclopropyl-N-(morpholin-3-ylmethyl)acetamide
CID 103548657
(2R)-3-hydroxy-2-[(2-morpholin-3-ylacetyl)amino]propanoic acid
CID 80751146

Frequently Asked Questions

What is the IUPAC name of 2-[1-[[(2-morpholin-3-ylacetyl)amino]methyl]cyclobutyl]acetic acid?
The IUPAC name of 2-[1-[[(2-morpholin-3-ylacetyl)amino]methyl]cyclobutyl]acetic acid (CID 81161091) is 2-[1-[[(2-morpholin-3-ylacetyl)amino]methyl]cyclobutyl]acetic acid.
What is the SMILES notation for 2-[1-[[(2-morpholin-3-ylacetyl)amino]methyl]cyclobutyl]acetic acid?
The canonical SMILES for 2-[1-[[(2-morpholin-3-ylacetyl)amino]methyl]cyclobutyl]acetic acid is O=C(O)CC1(CNC(=O)CC2COCCN2)CCC1.
What is the InChIKey of 2-[1-[[(2-morpholin-3-ylacetyl)amino]methyl]cyclobutyl]acetic acid?
The InChIKey is BFDLFPDGDDCRCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O4/c16-11(6-10-8-19-5-4-14-10)15-9-13(2-1-3-13)7-12(17)18/h10,14H,1-9H2,(H,15,16)(H,17,18).
What are the key properties of 2-[1-[[(2-morpholin-3-ylacetyl)amino]methyl]cyclobutyl]acetic acid?
2-[1-[[(2-morpholin-3-ylacetyl)amino]methyl]cyclobutyl]acetic acid has a molecular weight of 270.33 g/mol, XLogP of 0.13, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[[(2-morpholin-3-ylacetyl)amino]methyl]cyclobutyl]acetic acid is sourced from PubChem (CID 81161091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).