2,2-dimethyl-8-morpholin-4-yl-1-(2-propan-2-yloxyethyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one

C18H30N4O3 — CID 57407319

IUPAC2,2-dimethyl-8-morpholin-4-yl-1-(2-propan-2-yloxyethyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one
SMILESCC(C)OCCN1c2nc(N3CCOCC3)cc(=O)n2CCC1(C)C
InChIInChI=1S/C18H30N4O3/c1-14(2)25-12-9-22-17-19-15(20-7-10-24-11-8-20)13-16(23)21(17)6-5-18(22,3)4/h13-14H,5-12H2,1-4H3
InChIKeySCWOGGKHKIEHHG-UHFFFAOYSA-N
MW350.46 g/mol
LogP1.49
Rot. Bonds5

About 2,2-dimethyl-8-morpholin-4-yl-1-(2-propan-2-yloxyethyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one

2,2-dimethyl-8-morpholin-4-yl-1-(2-propan-2-yloxyethyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one (PubChem CID 57407319) has the molecular formula C18H30N4O3 and a molecular weight of 350.46 g/mol. Its IUPAC name is 2,2-dimethyl-8-morpholin-4-yl-1-(2-propan-2-yloxyethyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one.

Molecular Properties

Compound Name2,2-dimethyl-8-morpholin-4-yl-1-(2-propan-2-yloxyethyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one
PubChem CID57407319
Molecular FormulaC18H30N4O3
Molecular Weight350.46 g/mol
Exact Mass350.23
IUPAC Name2,2-dimethyl-8-morpholin-4-yl-1-(2-propan-2-yloxyethyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one
SMILESCC(C)OCCN1c2nc(N3CCOCC3)cc(=O)n2CCC1(C)C
InChIInChI=1S/C18H30N4O3/c1-14(2)25-12-9-22-17-19-15(20-7-10-24-11-8-20)13-16(23)21(17)6-5-18(22,3)4/h13-14H,5-12H2,1-4H3
InChIKeySCWOGGKHKIEHHG-UHFFFAOYSA-N
XLogP1.49
TPSA59.83 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-8-morpholin-4-yl-1-(2-propan-2-yloxyethyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one?
The IUPAC name of 2,2-dimethyl-8-morpholin-4-yl-1-(2-propan-2-yloxyethyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one (CID 57407319) is 2,2-dimethyl-8-morpholin-4-yl-1-(2-propan-2-yloxyethyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one.
What is the SMILES notation for 2,2-dimethyl-8-morpholin-4-yl-1-(2-propan-2-yloxyethyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one?
The canonical SMILES for 2,2-dimethyl-8-morpholin-4-yl-1-(2-propan-2-yloxyethyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one is CC(C)OCCN1c2nc(N3CCOCC3)cc(=O)n2CCC1(C)C.
What is the InChIKey of 2,2-dimethyl-8-morpholin-4-yl-1-(2-propan-2-yloxyethyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one?
The InChIKey is SCWOGGKHKIEHHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N4O3/c1-14(2)25-12-9-22-17-19-15(20-7-10-24-11-8-20)13-16(23)21(17)6-5-18(22,3)4/h13-14H,5-12H2,1-4H3.
What are the key properties of 2,2-dimethyl-8-morpholin-4-yl-1-(2-propan-2-yloxyethyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one?
2,2-dimethyl-8-morpholin-4-yl-1-(2-propan-2-yloxyethyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one has a molecular weight of 350.46 g/mol, XLogP of 1.49, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-8-morpholin-4-yl-1-(2-propan-2-yloxyethyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one is sourced from PubChem (CID 57407319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).