4-(5-methyloxolan-2-yl)piperidine

C10H19NO — CID 82839404

IUPAC4-(5-methyloxolan-2-yl)piperidine
SMILESCC1CCC(C2CCNCC2)O1
InChIInChI=1S/C10H19NO/c1-8-2-3-10(12-8)9-4-6-11-7-5-9/h8-11H,2-7H2,1H3
InChIKeyNYKFJWLZNZCOCE-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.55
Rot. Bonds1

About 4-(5-methyloxolan-2-yl)piperidine

4-(5-methyloxolan-2-yl)piperidine (PubChem CID 82839404) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 4-(5-methyloxolan-2-yl)piperidine.

Molecular Properties

Compound Name4-(5-methyloxolan-2-yl)piperidine
PubChem CID82839404
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name4-(5-methyloxolan-2-yl)piperidine
SMILESCC1CCC(C2CCNCC2)O1
InChIInChI=1S/C10H19NO/c1-8-2-3-10(12-8)9-4-6-11-7-5-9/h8-11H,2-7H2,1H3
InChIKeyNYKFJWLZNZCOCE-UHFFFAOYSA-N
XLogP1.55
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(5-methyloxolan-2-yl)piperidine?
The IUPAC name of 4-(5-methyloxolan-2-yl)piperidine (CID 82839404) is 4-(5-methyloxolan-2-yl)piperidine.
What is the SMILES notation for 4-(5-methyloxolan-2-yl)piperidine?
The canonical SMILES for 4-(5-methyloxolan-2-yl)piperidine is CC1CCC(C2CCNCC2)O1.
What is the InChIKey of 4-(5-methyloxolan-2-yl)piperidine?
The InChIKey is NYKFJWLZNZCOCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-8-2-3-10(12-8)9-4-6-11-7-5-9/h8-11H,2-7H2,1H3.
What are the key properties of 4-(5-methyloxolan-2-yl)piperidine?
4-(5-methyloxolan-2-yl)piperidine has a molecular weight of 169.27 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methyloxolan-2-yl)piperidine is sourced from PubChem (CID 82839404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).