1-(2-methoxyethyl)-N-(oxan-4-yl)piperidin-3-amine

C13H26N2O2 — CID 71926595

IUPAC1-(2-methoxyethyl)-N-(oxan-4-yl)piperidin-3-amine
SMILESCOCCN1CCCC(NC2CCOCC2)C1
InChIInChI=1S/C13H26N2O2/c1-16-10-7-15-6-2-3-13(11-15)14-12-4-8-17-9-5-12/h12-14H,2-11H2,1H3
InChIKeyGFCOGFSCXROIEQ-UHFFFAOYSA-N
MW242.36 g/mol
LogP0.87
Rot. Bonds5

About 1-(2-methoxyethyl)-N-(oxan-4-yl)piperidin-3-amine

1-(2-methoxyethyl)-N-(oxan-4-yl)piperidin-3-amine (PubChem CID 71926595) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N-(oxan-4-yl)piperidin-3-amine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N-(oxan-4-yl)piperidin-3-amine
PubChem CID71926595
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name1-(2-methoxyethyl)-N-(oxan-4-yl)piperidin-3-amine
SMILESCOCCN1CCCC(NC2CCOCC2)C1
InChIInChI=1S/C13H26N2O2/c1-16-10-7-15-6-2-3-13(11-15)14-12-4-8-17-9-5-12/h12-14H,2-11H2,1H3
InChIKeyGFCOGFSCXROIEQ-UHFFFAOYSA-N
XLogP0.87
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N-(oxan-4-yl)piperidin-3-amine?
The IUPAC name of 1-(2-methoxyethyl)-N-(oxan-4-yl)piperidin-3-amine (CID 71926595) is 1-(2-methoxyethyl)-N-(oxan-4-yl)piperidin-3-amine.
What is the SMILES notation for 1-(2-methoxyethyl)-N-(oxan-4-yl)piperidin-3-amine?
The canonical SMILES for 1-(2-methoxyethyl)-N-(oxan-4-yl)piperidin-3-amine is COCCN1CCCC(NC2CCOCC2)C1.
What is the InChIKey of 1-(2-methoxyethyl)-N-(oxan-4-yl)piperidin-3-amine?
The InChIKey is GFCOGFSCXROIEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-16-10-7-15-6-2-3-13(11-15)14-12-4-8-17-9-5-12/h12-14H,2-11H2,1H3.
What are the key properties of 1-(2-methoxyethyl)-N-(oxan-4-yl)piperidin-3-amine?
1-(2-methoxyethyl)-N-(oxan-4-yl)piperidin-3-amine has a molecular weight of 242.36 g/mol, XLogP of 0.87, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N-(oxan-4-yl)piperidin-3-amine is sourced from PubChem (CID 71926595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).