1-[1-(2-methyloxolan-3-yl)piperidin-4-yl]ethanamine

C12H24N2O — CID 82717542

IUPAC1-[1-(2-methyloxolan-3-yl)piperidin-4-yl]ethanamine
SMILESCC(N)C1CCN(C2CCOC2C)CC1
InChIInChI=1S/C12H24N2O/c1-9(13)11-3-6-14(7-4-11)12-5-8-15-10(12)2/h9-12H,3-8,13H2,1-2H3
InChIKeyARRKKHPZAFSLPA-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.22
Rot. Bonds2

About 1-[1-(2-methyloxolan-3-yl)piperidin-4-yl]ethanamine

1-[1-(2-methyloxolan-3-yl)piperidin-4-yl]ethanamine (PubChem CID 82717542) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-[1-(2-methyloxolan-3-yl)piperidin-4-yl]ethanamine.

Molecular Properties

Compound Name1-[1-(2-methyloxolan-3-yl)piperidin-4-yl]ethanamine
PubChem CID82717542
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-[1-(2-methyloxolan-3-yl)piperidin-4-yl]ethanamine
SMILESCC(N)C1CCN(C2CCOC2C)CC1
InChIInChI=1S/C12H24N2O/c1-9(13)11-3-6-14(7-4-11)12-5-8-15-10(12)2/h9-12H,3-8,13H2,1-2H3
InChIKeyARRKKHPZAFSLPA-UHFFFAOYSA-N
XLogP1.22
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[1-(2-methyloxolan-3-yl)piperidin-4-yl]ethanamine 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-[1-(2-methyloxolan-3-yl)piperidin-4-yl]ethanamine?
The IUPAC name of 1-[1-(2-methyloxolan-3-yl)piperidin-4-yl]ethanamine (CID 82717542) is 1-[1-(2-methyloxolan-3-yl)piperidin-4-yl]ethanamine.
What is the SMILES notation for 1-[1-(2-methyloxolan-3-yl)piperidin-4-yl]ethanamine?
The canonical SMILES for 1-[1-(2-methyloxolan-3-yl)piperidin-4-yl]ethanamine is CC(N)C1CCN(C2CCOC2C)CC1.
What is the InChIKey of 1-[1-(2-methyloxolan-3-yl)piperidin-4-yl]ethanamine?
The InChIKey is ARRKKHPZAFSLPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9(13)11-3-6-14(7-4-11)12-5-8-15-10(12)2/h9-12H,3-8,13H2,1-2H3.
What are the key properties of 1-[1-(2-methyloxolan-3-yl)piperidin-4-yl]ethanamine?
1-[1-(2-methyloxolan-3-yl)piperidin-4-yl]ethanamine has a molecular weight of 212.34 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-methyloxolan-3-yl)piperidin-4-yl]ethanamine is sourced from PubChem (CID 82717542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).