2-[2-(4-methoxypiperidin-1-yl)propyl]-4-propan-2-ylmorpholine

C16H32N2O2 — CID 146399848

IUPAC2-[2-(4-methoxypiperidin-1-yl)propyl]-4-propan-2-ylmorpholine
SMILESCOC1CCN(C(C)CC2CN(C(C)C)CCO2)CC1
InChIInChI=1S/C16H32N2O2/c1-13(2)18-9-10-20-16(12-18)11-14(3)17-7-5-15(19-4)6-8-17/h13-16H,5-12H2,1-4H3
InChIKeyDQSDKGAWLOGKQX-UHFFFAOYSA-N
MW284.44 g/mol
LogP1.99
Rot. Bonds5

About 2-[2-(4-methoxypiperidin-1-yl)propyl]-4-propan-2-ylmorpholine

2-[2-(4-methoxypiperidin-1-yl)propyl]-4-propan-2-ylmorpholine (PubChem CID 146399848) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is 2-[2-(4-methoxypiperidin-1-yl)propyl]-4-propan-2-ylmorpholine.

Molecular Properties

Compound Name2-[2-(4-methoxypiperidin-1-yl)propyl]-4-propan-2-ylmorpholine
PubChem CID146399848
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name2-[2-(4-methoxypiperidin-1-yl)propyl]-4-propan-2-ylmorpholine
SMILESCOC1CCN(C(C)CC2CN(C(C)C)CCO2)CC1
InChIInChI=1S/C16H32N2O2/c1-13(2)18-9-10-20-16(12-18)11-14(3)17-7-5-15(19-4)6-8-17/h13-16H,5-12H2,1-4H3
InChIKeyDQSDKGAWLOGKQX-UHFFFAOYSA-N
XLogP1.99
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[2-(4-methoxypiperidin-1-yl)propyl]-4-propan-2-ylmorpholine 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 2-[2-(4-methoxypiperidin-1-yl)propyl]-4-propan-2-ylmorpholine?
The IUPAC name of 2-[2-(4-methoxypiperidin-1-yl)propyl]-4-propan-2-ylmorpholine (CID 146399848) is 2-[2-(4-methoxypiperidin-1-yl)propyl]-4-propan-2-ylmorpholine.
What is the SMILES notation for 2-[2-(4-methoxypiperidin-1-yl)propyl]-4-propan-2-ylmorpholine?
The canonical SMILES for 2-[2-(4-methoxypiperidin-1-yl)propyl]-4-propan-2-ylmorpholine is COC1CCN(C(C)CC2CN(C(C)C)CCO2)CC1.
What is the InChIKey of 2-[2-(4-methoxypiperidin-1-yl)propyl]-4-propan-2-ylmorpholine?
The InChIKey is DQSDKGAWLOGKQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-13(2)18-9-10-20-16(12-18)11-14(3)17-7-5-15(19-4)6-8-17/h13-16H,5-12H2,1-4H3.
What are the key properties of 2-[2-(4-methoxypiperidin-1-yl)propyl]-4-propan-2-ylmorpholine?
2-[2-(4-methoxypiperidin-1-yl)propyl]-4-propan-2-ylmorpholine has a molecular weight of 284.44 g/mol, XLogP of 1.99, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methoxypiperidin-1-yl)propyl]-4-propan-2-ylmorpholine is sourced from PubChem (CID 146399848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).