1-(2-methylprop-2-enyl)piperidine

C9H17N — CID 11137238

IUPAC1-(2-methylprop-2-enyl)piperidine
SMILESC=C(C)CN1CCCCC1
InChIInChI=1S/C9H17N/c1-9(2)8-10-6-4-3-5-7-10/h1,3-8H2,2H3
InChIKeyHOIZSOSDBCFQPJ-UHFFFAOYSA-N
MW139.24 g/mol
LogP2.05
Rot. Bonds2

About 1-(2-methylprop-2-enyl)piperidine

1-(2-methylprop-2-enyl)piperidine (PubChem CID 11137238) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is 1-(2-methylprop-2-enyl)piperidine.

Molecular Properties

Compound Name1-(2-methylprop-2-enyl)piperidine
PubChem CID11137238
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC Name1-(2-methylprop-2-enyl)piperidine
SMILESC=C(C)CN1CCCCC1
InChIInChI=1S/C9H17N/c1-9(2)8-10-6-4-3-5-7-10/h1,3-8H2,2H3
InChIKeyHOIZSOSDBCFQPJ-UHFFFAOYSA-N
XLogP2.05
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.24
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-(2-methylprop-2-enyl)piperidine 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-(2-methylprop-2-enyl)piperidine?
The IUPAC name of 1-(2-methylprop-2-enyl)piperidine (CID 11137238) is 1-(2-methylprop-2-enyl)piperidine.
What is the SMILES notation for 1-(2-methylprop-2-enyl)piperidine?
The canonical SMILES for 1-(2-methylprop-2-enyl)piperidine is C=C(C)CN1CCCCC1.
What is the InChIKey of 1-(2-methylprop-2-enyl)piperidine?
The InChIKey is HOIZSOSDBCFQPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-9(2)8-10-6-4-3-5-7-10/h1,3-8H2,2H3.
What are the key properties of 1-(2-methylprop-2-enyl)piperidine?
1-(2-methylprop-2-enyl)piperidine has a molecular weight of 139.24 g/mol, XLogP of 2.05, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylprop-2-enyl)piperidine is sourced from PubChem (CID 11137238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).