2-[2-(piperidine-1-carbonyl)morpholin-4-yl]-N-prop-2-enylacetamide

C15H25N3O3 — CID 163345086

IUPAC2-[2-(piperidine-1-carbonyl)morpholin-4-yl]-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CN1CCOC(C(=O)N2CCCCC2)C1
InChIInChI=1S/C15H25N3O3/c1-2-6-16-14(19)12-17-9-10-21-13(11-17)15(20)18-7-4-3-5-8-18/h2,13H,1,3-12H2,(H,16,19)
InChIKeyXBZNQCGXDQBYSZ-UHFFFAOYSA-N
MW295.38 g/mol
LogP0.00
Rot. Bonds5

About 2-[2-(piperidine-1-carbonyl)morpholin-4-yl]-N-prop-2-enylacetamide

2-[2-(piperidine-1-carbonyl)morpholin-4-yl]-N-prop-2-enylacetamide (PubChem CID 163345086) has the molecular formula C15H25N3O3 and a molecular weight of 295.38 g/mol. Its IUPAC name is 2-[2-(piperidine-1-carbonyl)morpholin-4-yl]-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-[2-(piperidine-1-carbonyl)morpholin-4-yl]-N-prop-2-enylacetamide
PubChem CID163345086
Molecular FormulaC15H25N3O3
Molecular Weight295.38 g/mol
Exact Mass295.19
IUPAC Name2-[2-(piperidine-1-carbonyl)morpholin-4-yl]-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CN1CCOC(C(=O)N2CCCCC2)C1
InChIInChI=1S/C15H25N3O3/c1-2-6-16-14(19)12-17-9-10-21-13(11-17)15(20)18-7-4-3-5-8-18/h2,13H,1,3-12H2,(H,16,19)
InChIKeyXBZNQCGXDQBYSZ-UHFFFAOYSA-N
XLogP0.00
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[2-(piperidine-1-carbonyl)morpholin-4-yl]-N-prop-2-enylacetamide 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-prop-2-enyl-2-[2-(pyrrolidine-1-carbonyl)morpholin-4-yl]acetamide
CID 163352513
2-[4-(oxolane-2-carbonyl)piperazin-1-yl]-N-prop-2-enylacetamide
CID 78787885
N-(oxolan-2-ylmethyl)-2-[2-(piperidine-1-carbonyl)morpholin-4-yl]acetamide
CID 163345105
2-[(2S)-2-phenylmorpholin-4-yl]-N-prop-2-enylacetamide
CID 36732674
N-(oxolan-2-ylmethyl)-2-[2-(thiomorpholine-4-carbonyl)morpholin-4-yl]acetamide
CID 163345285
2-[3-(4,4-difluoropiperidine-1-carbonyl)pyrrolidin-1-yl]-N-prop-2-enylacetamide
CID 165434079
2-(3-aminopiperidin-1-yl)-N-prop-2-enylacetamide
CID 61297429
2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-N-prop-2-enylacetamide
CID 55498763
2-[2-(3-bromophenyl)morpholin-4-yl]-N-prop-2-enylacetamide
CID 47090002
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[2-(pyrrolidine-1-carbonyl)morpholin-4-yl]acetamide
CID 163352409
2-(4-hydroxy-3-methylpiperidin-1-yl)-N-prop-2-enylacetamide
CID 114502335
ethyl (3S)-1-[2-oxo-2-(prop-2-enylamino)ethyl]piperidine-3-carboxylate
CID 81339260

Frequently Asked Questions

What is the IUPAC name of 2-[2-(piperidine-1-carbonyl)morpholin-4-yl]-N-prop-2-enylacetamide?
The IUPAC name of 2-[2-(piperidine-1-carbonyl)morpholin-4-yl]-N-prop-2-enylacetamide (CID 163345086) is 2-[2-(piperidine-1-carbonyl)morpholin-4-yl]-N-prop-2-enylacetamide.
What is the SMILES notation for 2-[2-(piperidine-1-carbonyl)morpholin-4-yl]-N-prop-2-enylacetamide?
The canonical SMILES for 2-[2-(piperidine-1-carbonyl)morpholin-4-yl]-N-prop-2-enylacetamide is C=CCNC(=O)CN1CCOC(C(=O)N2CCCCC2)C1.
What is the InChIKey of 2-[2-(piperidine-1-carbonyl)morpholin-4-yl]-N-prop-2-enylacetamide?
The InChIKey is XBZNQCGXDQBYSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3/c1-2-6-16-14(19)12-17-9-10-21-13(11-17)15(20)18-7-4-3-5-8-18/h2,13H,1,3-12H2,(H,16,19).
What are the key properties of 2-[2-(piperidine-1-carbonyl)morpholin-4-yl]-N-prop-2-enylacetamide?
2-[2-(piperidine-1-carbonyl)morpholin-4-yl]-N-prop-2-enylacetamide has a molecular weight of 295.38 g/mol, XLogP of 0.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(piperidine-1-carbonyl)morpholin-4-yl]-N-prop-2-enylacetamide is sourced from PubChem (CID 163345086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).