5-ethyl-3-[(4-ethylmorpholin-2-yl)methyl]-5-methyl-2-propan-2-ylimidazolidin-4-one

C16H31N3O2 — CID 114401683

IUPAC5-ethyl-3-[(4-ethylmorpholin-2-yl)methyl]-5-methyl-2-propan-2-ylimidazolidin-4-one
SMILESCCN1CCOC(CN2C(=O)C(C)(CC)NC2C(C)C)C1
InChIInChI=1S/C16H31N3O2/c1-6-16(5)15(20)19(14(17-16)12(3)4)11-13-10-18(7-2)8-9-21-13/h12-14,17H,6-11H2,1-5H3
InChIKeyGPKBYAATEYBPRR-UHFFFAOYSA-N
MW297.44 g/mol
LogP1.29
Rot. Bonds5

About 5-ethyl-3-[(4-ethylmorpholin-2-yl)methyl]-5-methyl-2-propan-2-ylimidazolidin-4-one

5-ethyl-3-[(4-ethylmorpholin-2-yl)methyl]-5-methyl-2-propan-2-ylimidazolidin-4-one (PubChem CID 114401683) has the molecular formula C16H31N3O2 and a molecular weight of 297.44 g/mol. Its IUPAC name is 5-ethyl-3-[(4-ethylmorpholin-2-yl)methyl]-5-methyl-2-propan-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-3-[(4-ethylmorpholin-2-yl)methyl]-5-methyl-2-propan-2-ylimidazolidin-4-one
PubChem CID114401683
Molecular FormulaC16H31N3O2
Molecular Weight297.44 g/mol
Exact Mass297.24
IUPAC Name5-ethyl-3-[(4-ethylmorpholin-2-yl)methyl]-5-methyl-2-propan-2-ylimidazolidin-4-one
SMILESCCN1CCOC(CN2C(=O)C(C)(CC)NC2C(C)C)C1
InChIInChI=1S/C16H31N3O2/c1-6-16(5)15(20)19(14(17-16)12(3)4)11-13-10-18(7-2)8-9-21-13/h12-14,17H,6-11H2,1-5H3
InChIKeyGPKBYAATEYBPRR-UHFFFAOYSA-N
XLogP1.29
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.44
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-[(4-ethylmorpholin-2-yl)methyl]-5-methyl-2-propan-2-ylimidazolidin-4-one?
The IUPAC name of 5-ethyl-3-[(4-ethylmorpholin-2-yl)methyl]-5-methyl-2-propan-2-ylimidazolidin-4-one (CID 114401683) is 5-ethyl-3-[(4-ethylmorpholin-2-yl)methyl]-5-methyl-2-propan-2-ylimidazolidin-4-one.
What is the SMILES notation for 5-ethyl-3-[(4-ethylmorpholin-2-yl)methyl]-5-methyl-2-propan-2-ylimidazolidin-4-one?
The canonical SMILES for 5-ethyl-3-[(4-ethylmorpholin-2-yl)methyl]-5-methyl-2-propan-2-ylimidazolidin-4-one is CCN1CCOC(CN2C(=O)C(C)(CC)NC2C(C)C)C1.
What is the InChIKey of 5-ethyl-3-[(4-ethylmorpholin-2-yl)methyl]-5-methyl-2-propan-2-ylimidazolidin-4-one?
The InChIKey is GPKBYAATEYBPRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O2/c1-6-16(5)15(20)19(14(17-16)12(3)4)11-13-10-18(7-2)8-9-21-13/h12-14,17H,6-11H2,1-5H3.
What are the key properties of 5-ethyl-3-[(4-ethylmorpholin-2-yl)methyl]-5-methyl-2-propan-2-ylimidazolidin-4-one?
5-ethyl-3-[(4-ethylmorpholin-2-yl)methyl]-5-methyl-2-propan-2-ylimidazolidin-4-one has a molecular weight of 297.44 g/mol, XLogP of 1.29, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-[(4-ethylmorpholin-2-yl)methyl]-5-methyl-2-propan-2-ylimidazolidin-4-one is sourced from PubChem (CID 114401683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).