2-piperidin-1-yl-N-(prop-2-enylcarbamoyl)acetamide

C11H19N3O2 — CID 27131383

IUPAC2-piperidin-1-yl-N-(prop-2-enylcarbamoyl)acetamide
SMILESC=CCNC(=O)NC(=O)CN1CCCCC1
InChIInChI=1S/C11H19N3O2/c1-2-6-12-11(16)13-10(15)9-14-7-4-3-5-8-14/h2H,1,3-9H2,(H2,12,13,15,16)
InChIKeyFKGDKWFPQFZWPP-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.48
Rot. Bonds4

About 2-piperidin-1-yl-N-(prop-2-enylcarbamoyl)acetamide

2-piperidin-1-yl-N-(prop-2-enylcarbamoyl)acetamide (PubChem CID 27131383) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-piperidin-1-yl-N-(prop-2-enylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-piperidin-1-yl-N-(prop-2-enylcarbamoyl)acetamide
PubChem CID27131383
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name2-piperidin-1-yl-N-(prop-2-enylcarbamoyl)acetamide
SMILESC=CCNC(=O)NC(=O)CN1CCCCC1
InChIInChI=1S/C11H19N3O2/c1-2-6-12-11(16)13-10(15)9-14-7-4-3-5-8-14/h2H,1,3-9H2,(H2,12,13,15,16)
InChIKeyFKGDKWFPQFZWPP-UHFFFAOYSA-N
XLogP0.48
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(azepan-1-yl)-N-(prop-2-enylcarbamoyl)acetamide
CID 27131769
3-[4-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]piperazin-1-yl]propanoic acid
CID 43522344
2-(3-methylpiperidin-1-yl)-N-(prop-2-enylcarbamoyl)acetamide
CID 51170634
2-[4-[2-(ethylcarbamoylamino)-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide
CID 30967520
N,N-diethyl-4-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]piperazine-1-carboxamide
CID 37193198
2-[4-(1-aminoethyl)piperidin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide
CID 63595189
2-[2-(hydroxymethyl)azepan-1-yl]-N-(prop-2-enylcarbamoyl)acetamide
CID 116637853
2-[4-(2-methylpropoxy)piperidin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide
CID 87022015
3-(azepan-1-yl)-N-prop-2-enylpropanamide
CID 109011875
N-cyclopropyl-2-[4-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]piperazin-1-yl]propanamide
CID 43037834
2-[2-(aminomethyl)piperidin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide;hydrochloride
CID 119916141
2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide
CID 62014153

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-1-yl-N-(prop-2-enylcarbamoyl)acetamide?
The IUPAC name of 2-piperidin-1-yl-N-(prop-2-enylcarbamoyl)acetamide (CID 27131383) is 2-piperidin-1-yl-N-(prop-2-enylcarbamoyl)acetamide.
What is the SMILES notation for 2-piperidin-1-yl-N-(prop-2-enylcarbamoyl)acetamide?
The canonical SMILES for 2-piperidin-1-yl-N-(prop-2-enylcarbamoyl)acetamide is C=CCNC(=O)NC(=O)CN1CCCCC1.
What is the InChIKey of 2-piperidin-1-yl-N-(prop-2-enylcarbamoyl)acetamide?
The InChIKey is FKGDKWFPQFZWPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-2-6-12-11(16)13-10(15)9-14-7-4-3-5-8-14/h2H,1,3-9H2,(H2,12,13,15,16).
What are the key properties of 2-piperidin-1-yl-N-(prop-2-enylcarbamoyl)acetamide?
2-piperidin-1-yl-N-(prop-2-enylcarbamoyl)acetamide has a molecular weight of 225.29 g/mol, XLogP of 0.48, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-yl-N-(prop-2-enylcarbamoyl)acetamide is sourced from PubChem (CID 27131383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).