1-(1,3-dioxolan-4-yl)piperidine

C8H15NO2 — CID 57145622

IUPAC1-(1,3-dioxolan-4-yl)piperidine
SMILESC1CCN(C2COCO2)CC1
InChIInChI=1S/C8H15NO2/c1-2-4-9(5-3-1)8-6-10-7-11-8/h8H,1-7H2
InChIKeySVAMNHYRRDSULI-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.80
Rot. Bonds1

About 1-(1,3-dioxolan-4-yl)piperidine

1-(1,3-dioxolan-4-yl)piperidine (PubChem CID 57145622) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 1-(1,3-dioxolan-4-yl)piperidine.

Molecular Properties

Compound Name1-(1,3-dioxolan-4-yl)piperidine
PubChem CID57145622
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name1-(1,3-dioxolan-4-yl)piperidine
SMILESC1CCN(C2COCO2)CC1
InChIInChI=1S/C8H15NO2/c1-2-4-9(5-3-1)8-6-10-7-11-8/h8H,1-7H2
InChIKeySVAMNHYRRDSULI-UHFFFAOYSA-N
XLogP0.80
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1,3-dioxolan-4-yl)piperidine?
The IUPAC name of 1-(1,3-dioxolan-4-yl)piperidine (CID 57145622) is 1-(1,3-dioxolan-4-yl)piperidine.
What is the SMILES notation for 1-(1,3-dioxolan-4-yl)piperidine?
The canonical SMILES for 1-(1,3-dioxolan-4-yl)piperidine is C1CCN(C2COCO2)CC1.
What is the InChIKey of 1-(1,3-dioxolan-4-yl)piperidine?
The InChIKey is SVAMNHYRRDSULI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-2-4-9(5-3-1)8-6-10-7-11-8/h8H,1-7H2.
What are the key properties of 1-(1,3-dioxolan-4-yl)piperidine?
1-(1,3-dioxolan-4-yl)piperidine has a molecular weight of 157.21 g/mol, XLogP of 0.80, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-dioxolan-4-yl)piperidine is sourced from PubChem (CID 57145622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).