1-morpholin-4-yl-2-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]ethanone

C18H33N3O2 — CID 75373099

IUPAC1-morpholin-4-yl-2-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]ethanone
SMILESO=C(CC1CCN(CCN2CCCCC2)CC1)N1CCOCC1
InChIInChI=1S/C18H33N3O2/c22-18(21-12-14-23-15-13-21)16-17-4-8-20(9-5-17)11-10-19-6-2-1-3-7-19/h17H,1-16H2
InChIKeyLEXKWXLXAOUFCR-UHFFFAOYSA-N
MW323.48 g/mol
LogP1.43
Rot. Bonds5

About 1-morpholin-4-yl-2-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]ethanone

1-morpholin-4-yl-2-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]ethanone (PubChem CID 75373099) has the molecular formula C18H33N3O2 and a molecular weight of 323.48 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]ethanone.

Molecular Properties

Compound Name1-morpholin-4-yl-2-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]ethanone
PubChem CID75373099
Molecular FormulaC18H33N3O2
Molecular Weight323.48 g/mol
Exact Mass323.26
IUPAC Name1-morpholin-4-yl-2-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]ethanone
SMILESO=C(CC1CCN(CCN2CCCCC2)CC1)N1CCOCC1
InChIInChI=1S/C18H33N3O2/c22-18(21-12-14-23-15-13-21)16-17-4-8-20(9-5-17)11-10-19-6-2-1-3-7-19/h17H,1-16H2
InChIKeyLEXKWXLXAOUFCR-UHFFFAOYSA-N
XLogP1.43
TPSA36.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.48
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-morpholin-4-yl-2-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]ethanone 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-morpholin-4-yl-2-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]ethanone?
The IUPAC name of 1-morpholin-4-yl-2-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]ethanone (CID 75373099) is 1-morpholin-4-yl-2-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]ethanone.
What is the SMILES notation for 1-morpholin-4-yl-2-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]ethanone?
The canonical SMILES for 1-morpholin-4-yl-2-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]ethanone is O=C(CC1CCN(CCN2CCCCC2)CC1)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-2-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]ethanone?
The InChIKey is LEXKWXLXAOUFCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33N3O2/c22-18(21-12-14-23-15-13-21)16-17-4-8-20(9-5-17)11-10-19-6-2-1-3-7-19/h17H,1-16H2.
What are the key properties of 1-morpholin-4-yl-2-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]ethanone?
1-morpholin-4-yl-2-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]ethanone has a molecular weight of 323.48 g/mol, XLogP of 1.43, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]ethanone is sourced from PubChem (CID 75373099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).