2-morpholin-4-yl-N-[3-[(2-morpholin-4-ylacetyl)amino]propyl]acetamide

C15H28N4O4 — CID 24840194

IUPAC2-morpholin-4-yl-N-[3-[(2-morpholin-4-ylacetyl)amino]propyl]acetamide
SMILESO=C(CN1CCOCC1)NCCCNC(=O)CN1CCOCC1
InChIInChI=1S/C15H28N4O4/c20-14(12-18-4-8-22-9-5-18)16-2-1-3-17-15(21)13-19-6-10-23-11-7-19/h1-13H2,(H,16,20)(H,17,21)
InChIKeyBWPLCBWDGXDKLJ-UHFFFAOYSA-N
MW328.41 g/mol
LogP-1.73
Rot. Bonds8

About 2-morpholin-4-yl-N-[3-[(2-morpholin-4-ylacetyl)amino]propyl]acetamide

2-morpholin-4-yl-N-[3-[(2-morpholin-4-ylacetyl)amino]propyl]acetamide (PubChem CID 24840194) has the molecular formula C15H28N4O4 and a molecular weight of 328.41 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-[3-[(2-morpholin-4-ylacetyl)amino]propyl]acetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-[3-[(2-morpholin-4-ylacetyl)amino]propyl]acetamide
PubChem CID24840194
Molecular FormulaC15H28N4O4
Molecular Weight328.41 g/mol
Exact Mass328.21
IUPAC Name2-morpholin-4-yl-N-[3-[(2-morpholin-4-ylacetyl)amino]propyl]acetamide
SMILESO=C(CN1CCOCC1)NCCCNC(=O)CN1CCOCC1
InChIInChI=1S/C15H28N4O4/c20-14(12-18-4-8-22-9-5-18)16-2-1-3-17-15(21)13-19-6-10-23-11-7-19/h1-13H2,(H,16,20)(H,17,21)
InChIKeyBWPLCBWDGXDKLJ-UHFFFAOYSA-N
XLogP-1.73
TPSA83.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 5-1.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-[3-[(2-morpholin-4-ylacetyl)amino]propyl]acetamide?
The IUPAC name of 2-morpholin-4-yl-N-[3-[(2-morpholin-4-ylacetyl)amino]propyl]acetamide (CID 24840194) is 2-morpholin-4-yl-N-[3-[(2-morpholin-4-ylacetyl)amino]propyl]acetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-[3-[(2-morpholin-4-ylacetyl)amino]propyl]acetamide?
The canonical SMILES for 2-morpholin-4-yl-N-[3-[(2-morpholin-4-ylacetyl)amino]propyl]acetamide is O=C(CN1CCOCC1)NCCCNC(=O)CN1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-N-[3-[(2-morpholin-4-ylacetyl)amino]propyl]acetamide?
The InChIKey is BWPLCBWDGXDKLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O4/c20-14(12-18-4-8-22-9-5-18)16-2-1-3-17-15(21)13-19-6-10-23-11-7-19/h1-13H2,(H,16,20)(H,17,21).
What are the key properties of 2-morpholin-4-yl-N-[3-[(2-morpholin-4-ylacetyl)amino]propyl]acetamide?
2-morpholin-4-yl-N-[3-[(2-morpholin-4-ylacetyl)amino]propyl]acetamide has a molecular weight of 328.41 g/mol, XLogP of -1.73, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-[3-[(2-morpholin-4-ylacetyl)amino]propyl]acetamide is sourced from PubChem (CID 24840194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).