1-(3-prop-1-en-2-yloxypropyl)piperidine

C11H21NO — CID 155023364

IUPAC1-(3-prop-1-en-2-yloxypropyl)piperidine
SMILESC=C(C)OCCCN1CCCCC1
InChIInChI=1S/C11H21NO/c1-11(2)13-10-6-9-12-7-4-3-5-8-12/h1,3-10H2,2H3
InChIKeyUVZYBFWDNFQZLF-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.41
Rot. Bonds5

About 1-(3-prop-1-en-2-yloxypropyl)piperidine

1-(3-prop-1-en-2-yloxypropyl)piperidine (PubChem CID 155023364) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 1-(3-prop-1-en-2-yloxypropyl)piperidine.

Molecular Properties

Compound Name1-(3-prop-1-en-2-yloxypropyl)piperidine
PubChem CID155023364
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name1-(3-prop-1-en-2-yloxypropyl)piperidine
SMILESC=C(C)OCCCN1CCCCC1
InChIInChI=1S/C11H21NO/c1-11(2)13-10-6-9-12-7-4-3-5-8-12/h1,3-10H2,2H3
InChIKeyUVZYBFWDNFQZLF-UHFFFAOYSA-N
XLogP2.41
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(3-prop-1-en-2-yloxypropyl)piperidine?
The IUPAC name of 1-(3-prop-1-en-2-yloxypropyl)piperidine (CID 155023364) is 1-(3-prop-1-en-2-yloxypropyl)piperidine.
What is the SMILES notation for 1-(3-prop-1-en-2-yloxypropyl)piperidine?
The canonical SMILES for 1-(3-prop-1-en-2-yloxypropyl)piperidine is C=C(C)OCCCN1CCCCC1.
What is the InChIKey of 1-(3-prop-1-en-2-yloxypropyl)piperidine?
The InChIKey is UVZYBFWDNFQZLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-11(2)13-10-6-9-12-7-4-3-5-8-12/h1,3-10H2,2H3.
What are the key properties of 1-(3-prop-1-en-2-yloxypropyl)piperidine?
1-(3-prop-1-en-2-yloxypropyl)piperidine has a molecular weight of 183.29 g/mol, XLogP of 2.41, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-prop-1-en-2-yloxypropyl)piperidine is sourced from PubChem (CID 155023364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).