2-ethenyl-1-propylpiperidine

C10H19N — CID 13181247

IUPAC2-ethenyl-1-propylpiperidine
SMILESC=CC1CCCCN1CCC
InChIInChI=1S/C10H19N/c1-3-8-11-9-6-5-7-10(11)4-2/h4,10H,2-3,5-9H2,1H3
InChIKeyMAPKUMZMWREIEA-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.44
Rot. Bonds3

About 2-ethenyl-1-propylpiperidine

2-ethenyl-1-propylpiperidine (PubChem CID 13181247) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 2-ethenyl-1-propylpiperidine.

Molecular Properties

Compound Name2-ethenyl-1-propylpiperidine
PubChem CID13181247
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name2-ethenyl-1-propylpiperidine
SMILESC=CC1CCCCN1CCC
InChIInChI=1S/C10H19N/c1-3-8-11-9-6-5-7-10(11)4-2/h4,10H,2-3,5-9H2,1H3
InChIKeyMAPKUMZMWREIEA-UHFFFAOYSA-N
XLogP2.44
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-butyl-2-ethenylpyrrolidine
CID 11332575
1-dodecyl-2-ethenylpyrrolidine
CID 5143353
ethane;(2S)-2-ethenyl-1-(3-ethoxypropyl)pyrrolidine
CID 156885523
(2S)-2-ethenyl-1-methylpyrrolidine;propane
CID 172577719
2-but-3-enyl-1-propylpyrrolidine
CID 155306373
1-hexylpiperidine-2-carbaldehyde
CID 62655866
1-heptylpiperidine-2-carbaldehyde
CID 62655864
azane;2-bromo-1-propylpiperidine
CID 174988574
3-[(2S)-2-ethenylpyrrolidin-1-yl]-N-ethylpropanamide
CID 156885488
1-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]piperidine-2-carbaldehyde
CID 104566931
3-[(2S)-2-ethenylpyrrolidin-1-yl]-N-ethylpropanamide;molecular hydrogen
CID 156885487
1-(2-ethenylazocan-1-yl)propan-1-one
CID 132518905

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-1-propylpiperidine?
The IUPAC name of 2-ethenyl-1-propylpiperidine (CID 13181247) is 2-ethenyl-1-propylpiperidine.
What is the SMILES notation for 2-ethenyl-1-propylpiperidine?
The canonical SMILES for 2-ethenyl-1-propylpiperidine is C=CC1CCCCN1CCC.
What is the InChIKey of 2-ethenyl-1-propylpiperidine?
The InChIKey is MAPKUMZMWREIEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-3-8-11-9-6-5-7-10(11)4-2/h4,10H,2-3,5-9H2,1H3.
What are the key properties of 2-ethenyl-1-propylpiperidine?
2-ethenyl-1-propylpiperidine has a molecular weight of 153.27 g/mol, XLogP of 2.44, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-1-propylpiperidine is sourced from PubChem (CID 13181247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).