3-ethenyl-1-propan-2-ylpiperidine

C10H19N — CID 15365434

IUPAC3-ethenyl-1-propan-2-ylpiperidine
SMILESC=CC1CCCN(C(C)C)C1
InChIInChI=1S/C10H19N/c1-4-10-6-5-7-11(8-10)9(2)3/h4,9-10H,1,5-8H2,2-3H3
InChIKeyHCPSKDLYYSQMNN-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.29
Rot. Bonds2

About 3-ethenyl-1-propan-2-ylpiperidine

3-ethenyl-1-propan-2-ylpiperidine (PubChem CID 15365434) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 3-ethenyl-1-propan-2-ylpiperidine.

Molecular Properties

Compound Name3-ethenyl-1-propan-2-ylpiperidine
PubChem CID15365434
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name3-ethenyl-1-propan-2-ylpiperidine
SMILESC=CC1CCCN(C(C)C)C1
InChIInChI=1S/C10H19N/c1-4-10-6-5-7-11(8-10)9(2)3/h4,9-10H,1,5-8H2,2-3H3
InChIKeyHCPSKDLYYSQMNN-UHFFFAOYSA-N
XLogP2.29
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-1-propan-2-ylpiperidine?
The IUPAC name of 3-ethenyl-1-propan-2-ylpiperidine (CID 15365434) is 3-ethenyl-1-propan-2-ylpiperidine.
What is the SMILES notation for 3-ethenyl-1-propan-2-ylpiperidine?
The canonical SMILES for 3-ethenyl-1-propan-2-ylpiperidine is C=CC1CCCN(C(C)C)C1.
What is the InChIKey of 3-ethenyl-1-propan-2-ylpiperidine?
The InChIKey is HCPSKDLYYSQMNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-4-10-6-5-7-11(8-10)9(2)3/h4,9-10H,1,5-8H2,2-3H3.
What are the key properties of 3-ethenyl-1-propan-2-ylpiperidine?
3-ethenyl-1-propan-2-ylpiperidine has a molecular weight of 153.27 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-1-propan-2-ylpiperidine is sourced from PubChem (CID 15365434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).