4-(2-methoxyprop-2-enyl)-1-methylpiperidine

C10H19NO — CID 143674849

IUPAC4-(2-methoxyprop-2-enyl)-1-methylpiperidine
SMILESC=C(CC1CCN(C)CC1)OC
InChIInChI=1S/C10H19NO/c1-9(12-3)8-10-4-6-11(2)7-5-10/h10H,1,4-8H2,2-3H3
InChIKeyFSNMLERVYJZRNJ-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.88
Rot. Bonds3

About 4-(2-methoxyprop-2-enyl)-1-methylpiperidine

4-(2-methoxyprop-2-enyl)-1-methylpiperidine (PubChem CID 143674849) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 4-(2-methoxyprop-2-enyl)-1-methylpiperidine.

Molecular Properties

Compound Name4-(2-methoxyprop-2-enyl)-1-methylpiperidine
PubChem CID143674849
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name4-(2-methoxyprop-2-enyl)-1-methylpiperidine
SMILESC=C(CC1CCN(C)CC1)OC
InChIInChI=1S/C10H19NO/c1-9(12-3)8-10-4-6-11(2)7-5-10/h10H,1,4-8H2,2-3H3
InChIKeyFSNMLERVYJZRNJ-UHFFFAOYSA-N
XLogP1.88
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyprop-2-enyl)-1-methylpiperidine?
The IUPAC name of 4-(2-methoxyprop-2-enyl)-1-methylpiperidine (CID 143674849) is 4-(2-methoxyprop-2-enyl)-1-methylpiperidine.
What is the SMILES notation for 4-(2-methoxyprop-2-enyl)-1-methylpiperidine?
The canonical SMILES for 4-(2-methoxyprop-2-enyl)-1-methylpiperidine is C=C(CC1CCN(C)CC1)OC.
What is the InChIKey of 4-(2-methoxyprop-2-enyl)-1-methylpiperidine?
The InChIKey is FSNMLERVYJZRNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-9(12-3)8-10-4-6-11(2)7-5-10/h10H,1,4-8H2,2-3H3.
What are the key properties of 4-(2-methoxyprop-2-enyl)-1-methylpiperidine?
4-(2-methoxyprop-2-enyl)-1-methylpiperidine has a molecular weight of 169.27 g/mol, XLogP of 1.88, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyprop-2-enyl)-1-methylpiperidine is sourced from PubChem (CID 143674849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).