1-(2-methoxypropyl)piperidine

C9H19NO — CID 23189147

IUPAC1-(2-methoxypropyl)piperidine
SMILESCOC(C)CN1CCCCC1
InChIInChI=1S/C9H19NO/c1-9(11-2)8-10-6-4-3-5-7-10/h9H,3-8H2,1-2H3
InChIKeyXPTAWDWZZWRULJ-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.51
Rot. Bonds3

About 1-(2-methoxypropyl)piperidine

1-(2-methoxypropyl)piperidine (PubChem CID 23189147) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 1-(2-methoxypropyl)piperidine.

Molecular Properties

Compound Name1-(2-methoxypropyl)piperidine
PubChem CID23189147
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name1-(2-methoxypropyl)piperidine
SMILESCOC(C)CN1CCCCC1
InChIInChI=1S/C9H19NO/c1-9(11-2)8-10-6-4-3-5-7-10/h9H,3-8H2,1-2H3
InChIKeyXPTAWDWZZWRULJ-UHFFFAOYSA-N
XLogP1.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(2-methoxypropyl)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-methoxypropyl)piperidine?
The IUPAC name of 1-(2-methoxypropyl)piperidine (CID 23189147) is 1-(2-methoxypropyl)piperidine.
What is the SMILES notation for 1-(2-methoxypropyl)piperidine?
The canonical SMILES for 1-(2-methoxypropyl)piperidine is COC(C)CN1CCCCC1.
What is the InChIKey of 1-(2-methoxypropyl)piperidine?
The InChIKey is XPTAWDWZZWRULJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-9(11-2)8-10-6-4-3-5-7-10/h9H,3-8H2,1-2H3.
What are the key properties of 1-(2-methoxypropyl)piperidine?
1-(2-methoxypropyl)piperidine has a molecular weight of 157.26 g/mol, XLogP of 1.51, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxypropyl)piperidine is sourced from PubChem (CID 23189147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).