1-methyl-2-(oxolan-3-yl)piperidine

C10H19NO — CID 57261264

IUPAC1-methyl-2-(oxolan-3-yl)piperidine
SMILESCN1CCCCC1C1CCOC1
InChIInChI=1S/C10H19NO/c1-11-6-3-2-4-10(11)9-5-7-12-8-9/h9-10H,2-8H2,1H3
InChIKeyVCMLYWNCQIBTJW-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.51
Rot. Bonds1

About 1-methyl-2-(oxolan-3-yl)piperidine

1-methyl-2-(oxolan-3-yl)piperidine (PubChem CID 57261264) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-methyl-2-(oxolan-3-yl)piperidine.

Molecular Properties

Compound Name1-methyl-2-(oxolan-3-yl)piperidine
PubChem CID57261264
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1-methyl-2-(oxolan-3-yl)piperidine
SMILESCN1CCCCC1C1CCOC1
InChIInChI=1S/C10H19NO/c1-11-6-3-2-4-10(11)9-5-7-12-8-9/h9-10H,2-8H2,1H3
InChIKeyVCMLYWNCQIBTJW-UHFFFAOYSA-N
XLogP1.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(oxolan-3-yl)piperidine?
The IUPAC name of 1-methyl-2-(oxolan-3-yl)piperidine (CID 57261264) is 1-methyl-2-(oxolan-3-yl)piperidine.
What is the SMILES notation for 1-methyl-2-(oxolan-3-yl)piperidine?
The canonical SMILES for 1-methyl-2-(oxolan-3-yl)piperidine is CN1CCCCC1C1CCOC1.
What is the InChIKey of 1-methyl-2-(oxolan-3-yl)piperidine?
The InChIKey is VCMLYWNCQIBTJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-11-6-3-2-4-10(11)9-5-7-12-8-9/h9-10H,2-8H2,1H3.
What are the key properties of 1-methyl-2-(oxolan-3-yl)piperidine?
1-methyl-2-(oxolan-3-yl)piperidine has a molecular weight of 169.27 g/mol, XLogP of 1.51, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(oxolan-3-yl)piperidine is sourced from PubChem (CID 57261264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).