1-(3-methylbut-2-enyl)piperidine-4-carboxylic acid

C11H19NO2 — CID 43385815

IUPAC1-(3-methylbut-2-enyl)piperidine-4-carboxylic acid
SMILESCC(C)=CCN1CCC(C(=O)O)CC1
InChIInChI=1S/C11H19NO2/c1-9(2)3-6-12-7-4-10(5-8-12)11(13)14/h3,10H,4-8H2,1-2H3,(H,13,14)
InChIKeyIHPLZFHJESBHLU-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.75
Rot. Bonds3

About 1-(3-methylbut-2-enyl)piperidine-4-carboxylic acid

1-(3-methylbut-2-enyl)piperidine-4-carboxylic acid (PubChem CID 43385815) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-(3-methylbut-2-enyl)piperidine-4-carboxylic acid.

Molecular Properties

Compound Name1-(3-methylbut-2-enyl)piperidine-4-carboxylic acid
PubChem CID43385815
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name1-(3-methylbut-2-enyl)piperidine-4-carboxylic acid
SMILESCC(C)=CCN1CCC(C(=O)O)CC1
InChIInChI=1S/C11H19NO2/c1-9(2)3-6-12-7-4-10(5-8-12)11(13)14/h3,10H,4-8H2,1-2H3,(H,13,14)
InChIKeyIHPLZFHJESBHLU-UHFFFAOYSA-N
XLogP1.75
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(3-methylbut-2-enyl)piperidine-4-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylbut-2-enyl)piperidine-4-carboxylic acid?
The IUPAC name of 1-(3-methylbut-2-enyl)piperidine-4-carboxylic acid (CID 43385815) is 1-(3-methylbut-2-enyl)piperidine-4-carboxylic acid.
What is the SMILES notation for 1-(3-methylbut-2-enyl)piperidine-4-carboxylic acid?
The canonical SMILES for 1-(3-methylbut-2-enyl)piperidine-4-carboxylic acid is CC(C)=CCN1CCC(C(=O)O)CC1.
What is the InChIKey of 1-(3-methylbut-2-enyl)piperidine-4-carboxylic acid?
The InChIKey is IHPLZFHJESBHLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-9(2)3-6-12-7-4-10(5-8-12)11(13)14/h3,10H,4-8H2,1-2H3,(H,13,14).
What are the key properties of 1-(3-methylbut-2-enyl)piperidine-4-carboxylic acid?
1-(3-methylbut-2-enyl)piperidine-4-carboxylic acid has a molecular weight of 197.28 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylbut-2-enyl)piperidine-4-carboxylic acid is sourced from PubChem (CID 43385815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).