2-[1-(morpholine-4-carbonyl)piperidin-4-yl]acetamide

C12H21N3O3 — CID 115584075

IUPAC2-[1-(morpholine-4-carbonyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C12H21N3O3/c13-11(16)9-10-1-3-14(4-2-10)12(17)15-5-7-18-8-6-15/h10H,1-9H2,(H2,13,16)
InChIKeyJFNAHCBRTWXEFI-UHFFFAOYSA-N
MW255.32 g/mol
LogP0.03
Rot. Bonds2

About 2-[1-(morpholine-4-carbonyl)piperidin-4-yl]acetamide

2-[1-(morpholine-4-carbonyl)piperidin-4-yl]acetamide (PubChem CID 115584075) has the molecular formula C12H21N3O3 and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-[1-(morpholine-4-carbonyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-(morpholine-4-carbonyl)piperidin-4-yl]acetamide
PubChem CID115584075
Molecular FormulaC12H21N3O3
Molecular Weight255.32 g/mol
Exact Mass255.16
IUPAC Name2-[1-(morpholine-4-carbonyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C12H21N3O3/c13-11(16)9-10-1-3-14(4-2-10)12(17)15-5-7-18-8-6-15/h10H,1-9H2,(H2,13,16)
InChIKeyJFNAHCBRTWXEFI-UHFFFAOYSA-N
XLogP0.03
TPSA75.87 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(morpholine-4-carbonyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-(morpholine-4-carbonyl)piperidin-4-yl]acetamide (CID 115584075) is 2-[1-(morpholine-4-carbonyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-(morpholine-4-carbonyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-(morpholine-4-carbonyl)piperidin-4-yl]acetamide is NC(=O)CC1CCN(C(=O)N2CCOCC2)CC1.
What is the InChIKey of 2-[1-(morpholine-4-carbonyl)piperidin-4-yl]acetamide?
The InChIKey is JFNAHCBRTWXEFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O3/c13-11(16)9-10-1-3-14(4-2-10)12(17)15-5-7-18-8-6-15/h10H,1-9H2,(H2,13,16).
What are the key properties of 2-[1-(morpholine-4-carbonyl)piperidin-4-yl]acetamide?
2-[1-(morpholine-4-carbonyl)piperidin-4-yl]acetamide has a molecular weight of 255.32 g/mol, XLogP of 0.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(morpholine-4-carbonyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 115584075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).