N-[(E)-1-(4-morpholin-4-ylpiperidin-1-yl)prop-1-enyl]acetamide

C14H25N3O2 — CID 142187269

IUPACN-[(E)-1-(4-morpholin-4-ylpiperidin-1-yl)prop-1-enyl]acetamide
SMILESC/C=C(\NC(C)=O)N1CCC(N2CCOCC2)CC1
InChIInChI=1S/C14H25N3O2/c1-3-14(15-12(2)18)17-6-4-13(5-7-17)16-8-10-19-11-9-16/h3,13H,4-11H2,1-2H3,(H,15,18)/b14-3+
InChIKeyFOEYCPQUTIWZRZ-LZWSPWQCSA-N
MW267.37 g/mol
LogP0.78
Rot. Bonds3

About N-[(E)-1-(4-morpholin-4-ylpiperidin-1-yl)prop-1-enyl]acetamide

N-[(E)-1-(4-morpholin-4-ylpiperidin-1-yl)prop-1-enyl]acetamide (PubChem CID 142187269) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-[(E)-1-(4-morpholin-4-ylpiperidin-1-yl)prop-1-enyl]acetamide.

Molecular Properties

Compound NameN-[(E)-1-(4-morpholin-4-ylpiperidin-1-yl)prop-1-enyl]acetamide
PubChem CID142187269
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-[(E)-1-(4-morpholin-4-ylpiperidin-1-yl)prop-1-enyl]acetamide
SMILESC/C=C(\NC(C)=O)N1CCC(N2CCOCC2)CC1
InChIInChI=1S/C14H25N3O2/c1-3-14(15-12(2)18)17-6-4-13(5-7-17)16-8-10-19-11-9-16/h3,13H,4-11H2,1-2H3,(H,15,18)/b14-3+
InChIKeyFOEYCPQUTIWZRZ-LZWSPWQCSA-N
XLogP0.78
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(E)-1-(4-morpholin-4-ylpiperidin-1-yl)prop-1-enyl]acetamide 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

4-morpholin-4-ylpiperidine-1-carbonyl chloride
CID 15700344
4-[(3-morpholin-4-ylpyrrolidine-1-carbonyl)amino]-4-oxobut-2-enoic acid
CID 76999792
N-acetylmorpholine-4-carboxamide
CID 102407930
(2R)-2-amino-1-(4-morpholin-4-ylpiperidin-1-yl)propan-1-one
CID 129371509
2,2-dimethyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-1-one
CID 64592238
1-(4-morpholin-4-ylcyclohexyl)ethanone
CID 58356036
(3-morpholin-4-ylpyrrolidin-1-yl)-[4-(1-sulfanylethyl)piperazin-1-yl]methanone
CID 135200089
2-(dimethylamino)-1-(4-morpholin-4-ylpiperidin-1-yl)ethanone;methane
CID 168941007
2-(methylamino)-1-(3-morpholin-4-ylpyrrolidin-1-yl)ethanone;dihydrochloride
CID 119858142
(2S)-2-[(3-morpholin-4-ylpyrrolidine-1-carbonyl)amino]propanoic acid
CID 78944972
1-(3-morpholin-4-ylpyrrolidine-1-carbonyl)pyrrolidine-3-carboxylic acid
CID 63550050
(E)-3-methyl-4-(3-morpholin-4-ylpyrrolidin-1-yl)but-2-enoic acid
CID 55237498

Frequently Asked Questions

What is the IUPAC name of N-[(E)-1-(4-morpholin-4-ylpiperidin-1-yl)prop-1-enyl]acetamide?
The IUPAC name of N-[(E)-1-(4-morpholin-4-ylpiperidin-1-yl)prop-1-enyl]acetamide (CID 142187269) is N-[(E)-1-(4-morpholin-4-ylpiperidin-1-yl)prop-1-enyl]acetamide.
What is the SMILES notation for N-[(E)-1-(4-morpholin-4-ylpiperidin-1-yl)prop-1-enyl]acetamide?
The canonical SMILES for N-[(E)-1-(4-morpholin-4-ylpiperidin-1-yl)prop-1-enyl]acetamide is C/C=C(\NC(C)=O)N1CCC(N2CCOCC2)CC1.
What is the InChIKey of N-[(E)-1-(4-morpholin-4-ylpiperidin-1-yl)prop-1-enyl]acetamide?
The InChIKey is FOEYCPQUTIWZRZ-LZWSPWQCSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-3-14(15-12(2)18)17-6-4-13(5-7-17)16-8-10-19-11-9-16/h3,13H,4-11H2,1-2H3,(H,15,18)/b14-3+.
What are the key properties of N-[(E)-1-(4-morpholin-4-ylpiperidin-1-yl)prop-1-enyl]acetamide?
N-[(E)-1-(4-morpholin-4-ylpiperidin-1-yl)prop-1-enyl]acetamide has a molecular weight of 267.37 g/mol, XLogP of 0.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-1-(4-morpholin-4-ylpiperidin-1-yl)prop-1-enyl]acetamide is sourced from PubChem (CID 142187269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).