2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-N-piperidin-4-ylacetamide

C20H38N4O2 — CID 118052251

IUPAC2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-N-piperidin-4-ylacetamide
SMILESCC1CCN(CC(=O)N(CCCN2CCOCC2)C2CCNCC2)CC1
InChIInChI=1S/C20H38N4O2/c1-18-5-11-23(12-6-18)17-20(25)24(19-3-7-21-8-4-19)10-2-9-22-13-15-26-16-14-22/h18-19,21H,2-17H2,1H3
InChIKeyBLWFUXGLUFOWFA-UHFFFAOYSA-N
MW366.55 g/mol
LogP1.02
Rot. Bonds7

About 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-N-piperidin-4-ylacetamide

2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-N-piperidin-4-ylacetamide (PubChem CID 118052251) has the molecular formula C20H38N4O2 and a molecular weight of 366.55 g/mol. Its IUPAC name is 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-N-piperidin-4-ylacetamide.

Molecular Properties

Compound Name2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-N-piperidin-4-ylacetamide
PubChem CID118052251
Molecular FormulaC20H38N4O2
Molecular Weight366.55 g/mol
Exact Mass366.30
IUPAC Name2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-N-piperidin-4-ylacetamide
SMILESCC1CCN(CC(=O)N(CCCN2CCOCC2)C2CCNCC2)CC1
InChIInChI=1S/C20H38N4O2/c1-18-5-11-23(12-6-18)17-20(25)24(19-3-7-21-8-4-19)10-2-9-22-13-15-26-16-14-22/h18-19,21H,2-17H2,1H3
InChIKeyBLWFUXGLUFOWFA-UHFFFAOYSA-N
XLogP1.02
TPSA48.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.55
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-N-piperidin-4-ylacetamide?
The IUPAC name of 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-N-piperidin-4-ylacetamide (CID 118052251) is 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-N-piperidin-4-ylacetamide.
What is the SMILES notation for 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-N-piperidin-4-ylacetamide?
The canonical SMILES for 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-N-piperidin-4-ylacetamide is CC1CCN(CC(=O)N(CCCN2CCOCC2)C2CCNCC2)CC1.
What is the InChIKey of 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-N-piperidin-4-ylacetamide?
The InChIKey is BLWFUXGLUFOWFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H38N4O2/c1-18-5-11-23(12-6-18)17-20(25)24(19-3-7-21-8-4-19)10-2-9-22-13-15-26-16-14-22/h18-19,21H,2-17H2,1H3.
What are the key properties of 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-N-piperidin-4-ylacetamide?
2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-N-piperidin-4-ylacetamide has a molecular weight of 366.55 g/mol, XLogP of 1.02, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-N-piperidin-4-ylacetamide is sourced from PubChem (CID 118052251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).