1-[4-(dimethylamino)but-2-enoyl]piperidine-4-carboxylic acid

C12H20N2O3 — CID 123415259

IUPAC1-[4-(dimethylamino)but-2-enoyl]piperidine-4-carboxylic acid
SMILESCN(C)CC=CC(=O)N1CCC(C(=O)O)CC1
InChIInChI=1S/C12H20N2O3/c1-13(2)7-3-4-11(15)14-8-5-10(6-9-14)12(16)17/h3-4,10H,5-9H2,1-2H3,(H,16,17)
InChIKeyHQWOIZPDUVTHRI-UHFFFAOYSA-N
MW240.30 g/mol
LogP0.43
Rot. Bonds4

About 1-[4-(dimethylamino)but-2-enoyl]piperidine-4-carboxylic acid

1-[4-(dimethylamino)but-2-enoyl]piperidine-4-carboxylic acid (PubChem CID 123415259) has the molecular formula C12H20N2O3 and a molecular weight of 240.30 g/mol. Its IUPAC name is 1-[4-(dimethylamino)but-2-enoyl]piperidine-4-carboxylic acid.

Molecular Properties

Compound Name1-[4-(dimethylamino)but-2-enoyl]piperidine-4-carboxylic acid
PubChem CID123415259
Molecular FormulaC12H20N2O3
Molecular Weight240.30 g/mol
Exact Mass240.15
IUPAC Name1-[4-(dimethylamino)but-2-enoyl]piperidine-4-carboxylic acid
SMILESCN(C)CC=CC(=O)N1CCC(C(=O)O)CC1
InChIInChI=1S/C12H20N2O3/c1-13(2)7-3-4-11(15)14-8-5-10(6-9-14)12(16)17/h3-4,10H,5-9H2,1-2H3,(H,16,17)
InChIKeyHQWOIZPDUVTHRI-UHFFFAOYSA-N
XLogP0.43
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(dimethylamino)but-2-enoyl]piperidine-4-carboxylic acid?
The IUPAC name of 1-[4-(dimethylamino)but-2-enoyl]piperidine-4-carboxylic acid (CID 123415259) is 1-[4-(dimethylamino)but-2-enoyl]piperidine-4-carboxylic acid.
What is the SMILES notation for 1-[4-(dimethylamino)but-2-enoyl]piperidine-4-carboxylic acid?
The canonical SMILES for 1-[4-(dimethylamino)but-2-enoyl]piperidine-4-carboxylic acid is CN(C)CC=CC(=O)N1CCC(C(=O)O)CC1.
What is the InChIKey of 1-[4-(dimethylamino)but-2-enoyl]piperidine-4-carboxylic acid?
The InChIKey is HQWOIZPDUVTHRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O3/c1-13(2)7-3-4-11(15)14-8-5-10(6-9-14)12(16)17/h3-4,10H,5-9H2,1-2H3,(H,16,17).
What are the key properties of 1-[4-(dimethylamino)but-2-enoyl]piperidine-4-carboxylic acid?
1-[4-(dimethylamino)but-2-enoyl]piperidine-4-carboxylic acid has a molecular weight of 240.30 g/mol, XLogP of 0.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(dimethylamino)but-2-enoyl]piperidine-4-carboxylic acid is sourced from PubChem (CID 123415259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).