2-morpholin-4-yl-N-[5-[(2-morpholin-4-ylacetyl)amino]pentyl]acetamide

C17H32N4O4 — CID 3715658

IUPAC2-morpholin-4-yl-N-[5-[(2-morpholin-4-ylacetyl)amino]pentyl]acetamide
SMILESO=C(CN1CCOCC1)NCCCCCNC(=O)CN1CCOCC1
InChIInChI=1S/C17H32N4O4/c22-16(14-20-6-10-24-11-7-20)18-4-2-1-3-5-19-17(23)15-21-8-12-25-13-9-21/h1-15H2,(H,18,22)(H,19,23)
InChIKeyQUFDIOVCRGINDJ-UHFFFAOYSA-N
MW356.47 g/mol
LogP-0.95
Rot. Bonds10

About 2-morpholin-4-yl-N-[5-[(2-morpholin-4-ylacetyl)amino]pentyl]acetamide

2-morpholin-4-yl-N-[5-[(2-morpholin-4-ylacetyl)amino]pentyl]acetamide (PubChem CID 3715658) has the molecular formula C17H32N4O4 and a molecular weight of 356.47 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-[5-[(2-morpholin-4-ylacetyl)amino]pentyl]acetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-[5-[(2-morpholin-4-ylacetyl)amino]pentyl]acetamide
PubChem CID3715658
Molecular FormulaC17H32N4O4
Molecular Weight356.47 g/mol
Exact Mass356.24
IUPAC Name2-morpholin-4-yl-N-[5-[(2-morpholin-4-ylacetyl)amino]pentyl]acetamide
SMILESO=C(CN1CCOCC1)NCCCCCNC(=O)CN1CCOCC1
InChIInChI=1S/C17H32N4O4/c22-16(14-20-6-10-24-11-7-20)18-4-2-1-3-5-19-17(23)15-21-8-12-25-13-9-21/h1-15H2,(H,18,22)(H,19,23)
InChIKeyQUFDIOVCRGINDJ-UHFFFAOYSA-N
XLogP-0.95
TPSA83.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 5-0.95
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-[5-[(2-morpholin-4-ylacetyl)amino]pentyl]acetamide?
The IUPAC name of 2-morpholin-4-yl-N-[5-[(2-morpholin-4-ylacetyl)amino]pentyl]acetamide (CID 3715658) is 2-morpholin-4-yl-N-[5-[(2-morpholin-4-ylacetyl)amino]pentyl]acetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-[5-[(2-morpholin-4-ylacetyl)amino]pentyl]acetamide?
The canonical SMILES for 2-morpholin-4-yl-N-[5-[(2-morpholin-4-ylacetyl)amino]pentyl]acetamide is O=C(CN1CCOCC1)NCCCCCNC(=O)CN1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-N-[5-[(2-morpholin-4-ylacetyl)amino]pentyl]acetamide?
The InChIKey is QUFDIOVCRGINDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N4O4/c22-16(14-20-6-10-24-11-7-20)18-4-2-1-3-5-19-17(23)15-21-8-12-25-13-9-21/h1-15H2,(H,18,22)(H,19,23).
What are the key properties of 2-morpholin-4-yl-N-[5-[(2-morpholin-4-ylacetyl)amino]pentyl]acetamide?
2-morpholin-4-yl-N-[5-[(2-morpholin-4-ylacetyl)amino]pentyl]acetamide has a molecular weight of 356.47 g/mol, XLogP of -0.95, 10 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-[5-[(2-morpholin-4-ylacetyl)amino]pentyl]acetamide is sourced from PubChem (CID 3715658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).