2-cyclopropyl-2-[(2-morpholin-2-ylacetyl)amino]acetic acid

C11H18N2O4 — CID 66427040

IUPAC2-cyclopropyl-2-[(2-morpholin-2-ylacetyl)amino]acetic acid
SMILESO=C(CC1CNCCO1)NC(C(=O)O)C1CC1
InChIInChI=1S/C11H18N2O4/c14-9(5-8-6-12-3-4-17-8)13-10(11(15)16)7-1-2-7/h7-8,10,12H,1-6H2,(H,13,14)(H,15,16)
InChIKeyOBSNQMBQCXZCGP-UHFFFAOYSA-N
MW242.27 g/mol
LogP-0.66
Rot. Bonds5

About 2-cyclopropyl-2-[(2-morpholin-2-ylacetyl)amino]acetic acid

2-cyclopropyl-2-[(2-morpholin-2-ylacetyl)amino]acetic acid (PubChem CID 66427040) has the molecular formula C11H18N2O4 and a molecular weight of 242.27 g/mol. Its IUPAC name is 2-cyclopropyl-2-[(2-morpholin-2-ylacetyl)amino]acetic acid.

Molecular Properties

Compound Name2-cyclopropyl-2-[(2-morpholin-2-ylacetyl)amino]acetic acid
PubChem CID66427040
Molecular FormulaC11H18N2O4
Molecular Weight242.27 g/mol
Exact Mass242.13
IUPAC Name2-cyclopropyl-2-[(2-morpholin-2-ylacetyl)amino]acetic acid
SMILESO=C(CC1CNCCO1)NC(C(=O)O)C1CC1
InChIInChI=1S/C11H18N2O4/c14-9(5-8-6-12-3-4-17-8)13-10(11(15)16)7-1-2-7/h7-8,10,12H,1-6H2,(H,13,14)(H,15,16)
InChIKeyOBSNQMBQCXZCGP-UHFFFAOYSA-N
XLogP-0.66
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 5-0.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-cyclopropyl-2-[(2-morpholin-2-ylacetyl)amino]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

(2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid
CID 79036623
(2S)-3,3-dimethyl-2-[(2-morpholin-2-ylacetyl)amino]butanoic acid
CID 66429146
N-[(2S)-1-hydroxybutan-2-yl]-2-morpholin-2-ylacetamide
CID 107222428
4-methylsulfanyl-2-[(2-morpholin-2-ylacetyl)amino]butanoic acid
CID 66427872
2-morpholin-2-ylacetohydrazide
CID 66428542
N-methyl-2-[(2-morpholin-2-ylacetyl)amino]propanamide
CID 66428310
N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride
CID 119675556
N-(4-methylsulfanylbutan-2-yl)-2-morpholin-2-ylacetamide
CID 115740086
N-cycloheptyl-2-morpholin-2-ylacetamide
CID 66434351
2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide
CID 66428944
2-morpholin-2-yl-N-(1-phenylpropyl)acetamide
CID 66427474
3-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 66426425

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-[(2-morpholin-2-ylacetyl)amino]acetic acid?
The IUPAC name of 2-cyclopropyl-2-[(2-morpholin-2-ylacetyl)amino]acetic acid (CID 66427040) is 2-cyclopropyl-2-[(2-morpholin-2-ylacetyl)amino]acetic acid.
What is the SMILES notation for 2-cyclopropyl-2-[(2-morpholin-2-ylacetyl)amino]acetic acid?
The canonical SMILES for 2-cyclopropyl-2-[(2-morpholin-2-ylacetyl)amino]acetic acid is O=C(CC1CNCCO1)NC(C(=O)O)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-[(2-morpholin-2-ylacetyl)amino]acetic acid?
The InChIKey is OBSNQMBQCXZCGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O4/c14-9(5-8-6-12-3-4-17-8)13-10(11(15)16)7-1-2-7/h7-8,10,12H,1-6H2,(H,13,14)(H,15,16).
What are the key properties of 2-cyclopropyl-2-[(2-morpholin-2-ylacetyl)amino]acetic acid?
2-cyclopropyl-2-[(2-morpholin-2-ylacetyl)amino]acetic acid has a molecular weight of 242.27 g/mol, XLogP of -0.66, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-[(2-morpholin-2-ylacetyl)amino]acetic acid is sourced from PubChem (CID 66427040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).