2-(4-aminopiperidin-1-yl)-N,N-bis(prop-2-enyl)acetamide

C13H23N3O — CID 43556819

IUPAC2-(4-aminopiperidin-1-yl)-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)CN1CCC(N)CC1
InChIInChI=1S/C13H23N3O/c1-3-7-16(8-4-2)13(17)11-15-9-5-12(14)6-10-15/h3-4,12H,1-2,5-11,14H2
InChIKeyXIDDAGLHUWBXMO-UHFFFAOYSA-N
MW237.35 g/mol
LogP0.61
Rot. Bonds6

About 2-(4-aminopiperidin-1-yl)-N,N-bis(prop-2-enyl)acetamide

2-(4-aminopiperidin-1-yl)-N,N-bis(prop-2-enyl)acetamide (PubChem CID 43556819) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N,N-bis(prop-2-enyl)acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N,N-bis(prop-2-enyl)acetamide
PubChem CID43556819
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC Name2-(4-aminopiperidin-1-yl)-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)CN1CCC(N)CC1
InChIInChI=1S/C13H23N3O/c1-3-7-16(8-4-2)13(17)11-15-9-5-12(14)6-10-15/h3-4,12H,1-2,5-11,14H2
InChIKeyXIDDAGLHUWBXMO-UHFFFAOYSA-N
XLogP0.61
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(4-aminopiperidin-1-yl)-N-cyclopentyl-N-prop-2-enylacetamide
CID 79327937
2-[3-(1-aminoethyl)pyrrolidin-1-yl]-N,N-bis(prop-2-enyl)acetamide
CID 112630380
2-[(3R)-3-(hydroxymethyl)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide
CID 94158736
2-(4-acetylpiperazin-1-yl)-N,N-bis(prop-2-enyl)acetamide
CID 50974093
1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]piperidine-3-carboxamide
CID 50983691
2-(3-formylpiperidin-1-yl)-N,N-bis(prop-2-enyl)acetamide
CID 62656728
2-[4-(azetidin-3-yl)piperazin-1-yl]-N,N-bis(prop-2-enyl)acetamide
CID 66201413
2-(4-aminopiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)acetamide
CID 79327859
2-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]-N,N-bis(prop-2-enyl)acetamide
CID 94759249
2-[3-(methylamino)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide
CID 62546166
2-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-N,N-bis(prop-2-enyl)acetamide
CID 124749240
2-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide
CID 60502323

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N,N-bis(prop-2-enyl)acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N,N-bis(prop-2-enyl)acetamide (CID 43556819) is 2-(4-aminopiperidin-1-yl)-N,N-bis(prop-2-enyl)acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N,N-bis(prop-2-enyl)acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N,N-bis(prop-2-enyl)acetamide is C=CCN(CC=C)C(=O)CN1CCC(N)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N,N-bis(prop-2-enyl)acetamide?
The InChIKey is XIDDAGLHUWBXMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-3-7-16(8-4-2)13(17)11-15-9-5-12(14)6-10-15/h3-4,12H,1-2,5-11,14H2.
What are the key properties of 2-(4-aminopiperidin-1-yl)-N,N-bis(prop-2-enyl)acetamide?
2-(4-aminopiperidin-1-yl)-N,N-bis(prop-2-enyl)acetamide has a molecular weight of 237.35 g/mol, XLogP of 0.61, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N,N-bis(prop-2-enyl)acetamide is sourced from PubChem (CID 43556819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).