N-(2-but-3-enoxyethyl)-2-morpholin-3-ylacetamide

C12H22N2O3 — CID 106398158

IUPACN-(2-but-3-enoxyethyl)-2-morpholin-3-ylacetamide
SMILESC=CCCOCCNC(=O)CC1COCCN1
InChIInChI=1S/C12H22N2O3/c1-2-3-6-16-7-5-14-12(15)9-11-10-17-8-4-13-11/h2,11,13H,1,3-10H2,(H,14,15)
InChIKeyIVERTUOSSUEWDM-UHFFFAOYSA-N
MW242.32 g/mol
LogP0.07
Rot. Bonds8

About N-(2-but-3-enoxyethyl)-2-morpholin-3-ylacetamide

N-(2-but-3-enoxyethyl)-2-morpholin-3-ylacetamide (PubChem CID 106398158) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is N-(2-but-3-enoxyethyl)-2-morpholin-3-ylacetamide.

Molecular Properties

Compound NameN-(2-but-3-enoxyethyl)-2-morpholin-3-ylacetamide
PubChem CID106398158
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC NameN-(2-but-3-enoxyethyl)-2-morpholin-3-ylacetamide
SMILESC=CCCOCCNC(=O)CC1COCCN1
InChIInChI=1S/C12H22N2O3/c1-2-3-6-16-7-5-14-12(15)9-11-10-17-8-4-13-11/h2,11,13H,1,3-10H2,(H,14,15)
InChIKeyIVERTUOSSUEWDM-UHFFFAOYSA-N
XLogP0.07
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N-(2-but-3-enoxyethyl)-2-morpholin-3-ylacetamide 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-(2-methylprop-2-enyl)-2-morpholin-3-ylacetamide
CID 114617037
N-(2-but-3-enoxyethyl)-3-piperidin-2-ylpropanamide
CID 114183723
2-morpholin-3-yl-N-octylacetamide
CID 113337235
N-hex-5-ynyl-2-morpholin-3-ylacetamide
CID 106213141
N-(morpholin-3-ylmethyl)but-3-enamide
CID 103548351
N-(2-but-3-enoxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 114183708
N-(3,3-diphenylpropyl)-2-[(3S)-morpholin-3-yl]acetamide
CID 95723724
3-prop-2-enyl-(313C)1,4-oxazinane
CID 173137376
N-[(4-hydroxyoxan-4-yl)methyl]-2-morpholin-3-ylacetamide
CID 81130635
N-(2-amino-2-oxoethoxy)-2-morpholin-3-ylacetamide
CID 112674067
3-methyl-1-morpholin-3-ylbut-3-en-2-one
CID 116595710
2-cyclopropyl-N-(morpholin-3-ylmethyl)acetamide
CID 103548657

Frequently Asked Questions

What is the IUPAC name of N-(2-but-3-enoxyethyl)-2-morpholin-3-ylacetamide?
The IUPAC name of N-(2-but-3-enoxyethyl)-2-morpholin-3-ylacetamide (CID 106398158) is N-(2-but-3-enoxyethyl)-2-morpholin-3-ylacetamide.
What is the SMILES notation for N-(2-but-3-enoxyethyl)-2-morpholin-3-ylacetamide?
The canonical SMILES for N-(2-but-3-enoxyethyl)-2-morpholin-3-ylacetamide is C=CCCOCCNC(=O)CC1COCCN1.
What is the InChIKey of N-(2-but-3-enoxyethyl)-2-morpholin-3-ylacetamide?
The InChIKey is IVERTUOSSUEWDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3/c1-2-3-6-16-7-5-14-12(15)9-11-10-17-8-4-13-11/h2,11,13H,1,3-10H2,(H,14,15).
What are the key properties of N-(2-but-3-enoxyethyl)-2-morpholin-3-ylacetamide?
N-(2-but-3-enoxyethyl)-2-morpholin-3-ylacetamide has a molecular weight of 242.32 g/mol, XLogP of 0.07, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-but-3-enoxyethyl)-2-morpholin-3-ylacetamide is sourced from PubChem (CID 106398158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).