N-prop-2-enyl-2-[2-(pyrrolidine-1-carbonyl)morpholin-4-yl]acetamide

C14H23N3O3 — CID 163352513

IUPACN-prop-2-enyl-2-[2-(pyrrolidine-1-carbonyl)morpholin-4-yl]acetamide
SMILESC=CCNC(=O)CN1CCOC(C(=O)N2CCCC2)C1
InChIInChI=1S/C14H23N3O3/c1-2-5-15-13(18)11-16-8-9-20-12(10-16)14(19)17-6-3-4-7-17/h2,12H,1,3-11H2,(H,15,18)
InChIKeyLFXNPMJGJLTFRU-UHFFFAOYSA-N
MW281.36 g/mol
LogP-0.39
Rot. Bonds5

About N-prop-2-enyl-2-[2-(pyrrolidine-1-carbonyl)morpholin-4-yl]acetamide

N-prop-2-enyl-2-[2-(pyrrolidine-1-carbonyl)morpholin-4-yl]acetamide (PubChem CID 163352513) has the molecular formula C14H23N3O3 and a molecular weight of 281.36 g/mol. Its IUPAC name is N-prop-2-enyl-2-[2-(pyrrolidine-1-carbonyl)morpholin-4-yl]acetamide.

Molecular Properties

Compound NameN-prop-2-enyl-2-[2-(pyrrolidine-1-carbonyl)morpholin-4-yl]acetamide
PubChem CID163352513
Molecular FormulaC14H23N3O3
Molecular Weight281.36 g/mol
Exact Mass281.17
IUPAC NameN-prop-2-enyl-2-[2-(pyrrolidine-1-carbonyl)morpholin-4-yl]acetamide
SMILESC=CCNC(=O)CN1CCOC(C(=O)N2CCCC2)C1
InChIInChI=1S/C14H23N3O3/c1-2-5-15-13(18)11-16-8-9-20-12(10-16)14(19)17-6-3-4-7-17/h2,12H,1,3-11H2,(H,15,18)
InChIKeyLFXNPMJGJLTFRU-UHFFFAOYSA-N
XLogP-0.39
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 5-0.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(piperidine-1-carbonyl)morpholin-4-yl]-N-prop-2-enylacetamide
CID 163345086
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 N-prop-2-enyl-2-[2-(pyrrolidine-1-carbonyl)morpholin-4-yl]acetamide?
The IUPAC name of N-prop-2-enyl-2-[2-(pyrrolidine-1-carbonyl)morpholin-4-yl]acetamide (CID 163352513) is N-prop-2-enyl-2-[2-(pyrrolidine-1-carbonyl)morpholin-4-yl]acetamide.
What is the SMILES notation for N-prop-2-enyl-2-[2-(pyrrolidine-1-carbonyl)morpholin-4-yl]acetamide?
The canonical SMILES for N-prop-2-enyl-2-[2-(pyrrolidine-1-carbonyl)morpholin-4-yl]acetamide is C=CCNC(=O)CN1CCOC(C(=O)N2CCCC2)C1.
What is the InChIKey of N-prop-2-enyl-2-[2-(pyrrolidine-1-carbonyl)morpholin-4-yl]acetamide?
The InChIKey is LFXNPMJGJLTFRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3/c1-2-5-15-13(18)11-16-8-9-20-12(10-16)14(19)17-6-3-4-7-17/h2,12H,1,3-11H2,(H,15,18).
What are the key properties of N-prop-2-enyl-2-[2-(pyrrolidine-1-carbonyl)morpholin-4-yl]acetamide?
N-prop-2-enyl-2-[2-(pyrrolidine-1-carbonyl)morpholin-4-yl]acetamide has a molecular weight of 281.36 g/mol, XLogP of -0.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-2-enyl-2-[2-(pyrrolidine-1-carbonyl)morpholin-4-yl]acetamide is sourced from PubChem (CID 163352513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).