N-[2-(2,6-dimethylmorpholin-4-yl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-2-methoxyacetamide

C19H30N4O3 — CID 110245485

IUPACN-[2-(2,6-dimethylmorpholin-4-yl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-2-methoxyacetamide
SMILESCOCC(=O)NC1CC(C)(C)Cc2nc(N3CC(C)OC(C)C3)ncc21
InChIInChI=1S/C19H30N4O3/c1-12-9-23(10-13(2)26-12)18-20-8-14-15(21-17(24)11-25-5)6-19(3,4)7-16(14)22-18/h8,12-13,15H,6-7,9-11H2,1-5H3,(H,21,24)
InChIKeyVQKYHROVILPPGE-UHFFFAOYSA-N
MW362.47 g/mol
LogP1.87
Rot. Bonds4

About N-[2-(2,6-dimethylmorpholin-4-yl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-2-methoxyacetamide

N-[2-(2,6-dimethylmorpholin-4-yl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-2-methoxyacetamide (PubChem CID 110245485) has the molecular formula C19H30N4O3 and a molecular weight of 362.47 g/mol. Its IUPAC name is N-[2-(2,6-dimethylmorpholin-4-yl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[2-(2,6-dimethylmorpholin-4-yl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-2-methoxyacetamide
PubChem CID110245485
Molecular FormulaC19H30N4O3
Molecular Weight362.47 g/mol
Exact Mass362.23
IUPAC NameN-[2-(2,6-dimethylmorpholin-4-yl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-2-methoxyacetamide
SMILESCOCC(=O)NC1CC(C)(C)Cc2nc(N3CC(C)OC(C)C3)ncc21
InChIInChI=1S/C19H30N4O3/c1-12-9-23(10-13(2)26-12)18-20-8-14-15(21-17(24)11-25-5)6-19(3,4)7-16(14)22-18/h8,12-13,15H,6-7,9-11H2,1-5H3,(H,21,24)
InChIKeyVQKYHROVILPPGE-UHFFFAOYSA-N
XLogP1.87
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.47
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2,6-dimethylmorpholin-4-yl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-2-methoxyacetamide?
The IUPAC name of N-[2-(2,6-dimethylmorpholin-4-yl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-2-methoxyacetamide (CID 110245485) is N-[2-(2,6-dimethylmorpholin-4-yl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-2-methoxyacetamide.
What is the SMILES notation for N-[2-(2,6-dimethylmorpholin-4-yl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-2-methoxyacetamide?
The canonical SMILES for N-[2-(2,6-dimethylmorpholin-4-yl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-2-methoxyacetamide is COCC(=O)NC1CC(C)(C)Cc2nc(N3CC(C)OC(C)C3)ncc21.
What is the InChIKey of N-[2-(2,6-dimethylmorpholin-4-yl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-2-methoxyacetamide?
The InChIKey is VQKYHROVILPPGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N4O3/c1-12-9-23(10-13(2)26-12)18-20-8-14-15(21-17(24)11-25-5)6-19(3,4)7-16(14)22-18/h8,12-13,15H,6-7,9-11H2,1-5H3,(H,21,24).
What are the key properties of N-[2-(2,6-dimethylmorpholin-4-yl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-2-methoxyacetamide?
N-[2-(2,6-dimethylmorpholin-4-yl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-2-methoxyacetamide has a molecular weight of 362.47 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,6-dimethylmorpholin-4-yl)-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-2-methoxyacetamide is sourced from PubChem (CID 110245485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).