2-(4-benzylmorpholin-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide

C19H25N3O3 — CID 91842855

IUPAC2-(4-benzylmorpholin-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide
SMILESCc1cc(CN(C)C(=O)CC2CN(Cc3ccccc3)CCO2)no1
InChIInChI=1S/C19H25N3O3/c1-15-10-17(20-25-15)13-21(2)19(23)11-18-14-22(8-9-24-18)12-16-6-4-3-5-7-16/h3-7,10,18H,8-9,11-14H2,1-2H3
InChIKeyDCXXWNRMMUYYEN-UHFFFAOYSA-N
MW343.43 g/mol
LogP2.23
Rot. Bonds6

About 2-(4-benzylmorpholin-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide

2-(4-benzylmorpholin-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide (PubChem CID 91842855) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is 2-(4-benzylmorpholin-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(4-benzylmorpholin-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide
PubChem CID91842855
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC Name2-(4-benzylmorpholin-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide
SMILESCc1cc(CN(C)C(=O)CC2CN(Cc3ccccc3)CCO2)no1
InChIInChI=1S/C19H25N3O3/c1-15-10-17(20-25-15)13-21(2)19(23)11-18-14-22(8-9-24-18)12-16-6-4-3-5-7-16/h3-7,10,18H,8-9,11-14H2,1-2H3
InChIKeyDCXXWNRMMUYYEN-UHFFFAOYSA-N
XLogP2.23
TPSA58.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-benzylmorpholin-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide?
The IUPAC name of 2-(4-benzylmorpholin-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide (CID 91842855) is 2-(4-benzylmorpholin-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide.
What is the SMILES notation for 2-(4-benzylmorpholin-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide?
The canonical SMILES for 2-(4-benzylmorpholin-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide is Cc1cc(CN(C)C(=O)CC2CN(Cc3ccccc3)CCO2)no1.
What is the InChIKey of 2-(4-benzylmorpholin-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide?
The InChIKey is DCXXWNRMMUYYEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-15-10-17(20-25-15)13-21(2)19(23)11-18-14-22(8-9-24-18)12-16-6-4-3-5-7-16/h3-7,10,18H,8-9,11-14H2,1-2H3.
What are the key properties of 2-(4-benzylmorpholin-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide?
2-(4-benzylmorpholin-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide has a molecular weight of 343.43 g/mol, XLogP of 2.23, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzylmorpholin-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide is sourced from PubChem (CID 91842855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).