N-[1,3-dimethyl-5-(morpholine-4-carbonylamino)-2-oxoimidazolidin-4-yl]morpholine-4-carboxamide

C15H26N6O5 — CID 2841590

IUPACN-[1,3-dimethyl-5-(morpholine-4-carbonylamino)-2-oxoimidazolidin-4-yl]morpholine-4-carboxamide
SMILESCN1C(=O)N(C)C(NC(=O)N2CCOCC2)C1NC(=O)N1CCOCC1
InChIInChI=1S/C15H26N6O5/c1-18-11(16-13(22)20-3-7-25-8-4-20)12(19(2)15(18)24)17-14(23)21-5-9-26-10-6-21/h11-12H,3-10H2,1-2H3,(H,16,22)(H,17,23)
InChIKeyMKDLLWVKVMELRZ-UHFFFAOYSA-N
MW370.41 g/mol
LogP-1.28
Rot. Bonds2

About N-[1,3-dimethyl-5-(morpholine-4-carbonylamino)-2-oxoimidazolidin-4-yl]morpholine-4-carboxamide

N-[1,3-dimethyl-5-(morpholine-4-carbonylamino)-2-oxoimidazolidin-4-yl]morpholine-4-carboxamide (PubChem CID 2841590) has the molecular formula C15H26N6O5 and a molecular weight of 370.41 g/mol. Its IUPAC name is N-[1,3-dimethyl-5-(morpholine-4-carbonylamino)-2-oxoimidazolidin-4-yl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[1,3-dimethyl-5-(morpholine-4-carbonylamino)-2-oxoimidazolidin-4-yl]morpholine-4-carboxamide
PubChem CID2841590
Molecular FormulaC15H26N6O5
Molecular Weight370.41 g/mol
Exact Mass370.20
IUPAC NameN-[1,3-dimethyl-5-(morpholine-4-carbonylamino)-2-oxoimidazolidin-4-yl]morpholine-4-carboxamide
SMILESCN1C(=O)N(C)C(NC(=O)N2CCOCC2)C1NC(=O)N1CCOCC1
InChIInChI=1S/C15H26N6O5/c1-18-11(16-13(22)20-3-7-25-8-4-20)12(19(2)15(18)24)17-14(23)21-5-9-26-10-6-21/h11-12H,3-10H2,1-2H3,(H,16,22)(H,17,23)
InChIKeyMKDLLWVKVMELRZ-UHFFFAOYSA-N
XLogP-1.28
TPSA106.69 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 5-1.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1,3-dimethyl-5-(morpholine-4-carbonylamino)-2-oxoimidazolidin-4-yl]morpholine-4-carboxamide?
The IUPAC name of N-[1,3-dimethyl-5-(morpholine-4-carbonylamino)-2-oxoimidazolidin-4-yl]morpholine-4-carboxamide (CID 2841590) is N-[1,3-dimethyl-5-(morpholine-4-carbonylamino)-2-oxoimidazolidin-4-yl]morpholine-4-carboxamide.
What is the SMILES notation for N-[1,3-dimethyl-5-(morpholine-4-carbonylamino)-2-oxoimidazolidin-4-yl]morpholine-4-carboxamide?
The canonical SMILES for N-[1,3-dimethyl-5-(morpholine-4-carbonylamino)-2-oxoimidazolidin-4-yl]morpholine-4-carboxamide is CN1C(=O)N(C)C(NC(=O)N2CCOCC2)C1NC(=O)N1CCOCC1.
What is the InChIKey of N-[1,3-dimethyl-5-(morpholine-4-carbonylamino)-2-oxoimidazolidin-4-yl]morpholine-4-carboxamide?
The InChIKey is MKDLLWVKVMELRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N6O5/c1-18-11(16-13(22)20-3-7-25-8-4-20)12(19(2)15(18)24)17-14(23)21-5-9-26-10-6-21/h11-12H,3-10H2,1-2H3,(H,16,22)(H,17,23).
What are the key properties of N-[1,3-dimethyl-5-(morpholine-4-carbonylamino)-2-oxoimidazolidin-4-yl]morpholine-4-carboxamide?
N-[1,3-dimethyl-5-(morpholine-4-carbonylamino)-2-oxoimidazolidin-4-yl]morpholine-4-carboxamide has a molecular weight of 370.41 g/mol, XLogP of -1.28, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1,3-dimethyl-5-(morpholine-4-carbonylamino)-2-oxoimidazolidin-4-yl]morpholine-4-carboxamide is sourced from PubChem (CID 2841590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).