2-(2,5-dimethylmorpholin-4-yl)-N-(2-oxoazepan-3-yl)acetamide

C14H25N3O3 — CID 51080655

IUPAC2-(2,5-dimethylmorpholin-4-yl)-N-(2-oxoazepan-3-yl)acetamide
SMILESCC1CN(CC(=O)NC2CCCCNC2=O)C(C)CO1
InChIInChI=1S/C14H25N3O3/c1-10-9-20-11(2)7-17(10)8-13(18)16-12-5-3-4-6-15-14(12)19/h10-12H,3-9H2,1-2H3,(H,15,19)(H,16,18)
InChIKeyRPBOPNCPAYHIIF-UHFFFAOYSA-N
MW283.37 g/mol
LogP-0.12
Rot. Bonds3

About 2-(2,5-dimethylmorpholin-4-yl)-N-(2-oxoazepan-3-yl)acetamide

2-(2,5-dimethylmorpholin-4-yl)-N-(2-oxoazepan-3-yl)acetamide (PubChem CID 51080655) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-(2,5-dimethylmorpholin-4-yl)-N-(2-oxoazepan-3-yl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethylmorpholin-4-yl)-N-(2-oxoazepan-3-yl)acetamide
PubChem CID51080655
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC Name2-(2,5-dimethylmorpholin-4-yl)-N-(2-oxoazepan-3-yl)acetamide
SMILESCC1CN(CC(=O)NC2CCCCNC2=O)C(C)CO1
InChIInChI=1S/C14H25N3O3/c1-10-9-20-11(2)7-17(10)8-13(18)16-12-5-3-4-6-15-14(12)19/h10-12H,3-9H2,1-2H3,(H,15,19)(H,16,18)
InChIKeyRPBOPNCPAYHIIF-UHFFFAOYSA-N
XLogP-0.12
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-Diamino-1-morpholin-4-ylhexan-1-one
CID 118710762
7-(Morpholine-4-carbonyl)azepan-2-one
CID 110196332
N-cyclohexyl-2-(2-morpholin-4-ylethylamino)propanamide
CID 3226810
Decahydropyrido[2,3-f][1,4]oxazepin-5-one
CID 126821916
N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)acetamide
CID 3258765
7-Oxo-N-(3-{[1-(propan-2-YL)piperidin-4-YL]oxy}propyl)azepane-2-carboxamide
CID 91908907
1-Methyl-7-(morpholinocarbonyl)-2-azepanone
CID 110196297
N-[2-(Morpholin-4-YL)ethyl]-7-oxoazepane-2-carboxamide
CID 110196306
7-Oxo-N-[3-(propan-2-yloxy)propyl]azepane-2-carboxamide
CID 124072680
N-cycloheptyl-2-(2,6-dimethylmorpholin-4-yl)acetamide
CID 6471078
N-(2-oxoazepan-3-yl)morpholine-4-sulfonamide
CID 45821770
N-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)acetamide
CID 47025120

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylmorpholin-4-yl)-N-(2-oxoazepan-3-yl)acetamide?
The IUPAC name of 2-(2,5-dimethylmorpholin-4-yl)-N-(2-oxoazepan-3-yl)acetamide (CID 51080655) is 2-(2,5-dimethylmorpholin-4-yl)-N-(2-oxoazepan-3-yl)acetamide.
What is the SMILES notation for 2-(2,5-dimethylmorpholin-4-yl)-N-(2-oxoazepan-3-yl)acetamide?
The canonical SMILES for 2-(2,5-dimethylmorpholin-4-yl)-N-(2-oxoazepan-3-yl)acetamide is CC1CN(CC(=O)NC2CCCCNC2=O)C(C)CO1.
What is the InChIKey of 2-(2,5-dimethylmorpholin-4-yl)-N-(2-oxoazepan-3-yl)acetamide?
The InChIKey is RPBOPNCPAYHIIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3/c1-10-9-20-11(2)7-17(10)8-13(18)16-12-5-3-4-6-15-14(12)19/h10-12H,3-9H2,1-2H3,(H,15,19)(H,16,18).
What are the key properties of 2-(2,5-dimethylmorpholin-4-yl)-N-(2-oxoazepan-3-yl)acetamide?
2-(2,5-dimethylmorpholin-4-yl)-N-(2-oxoazepan-3-yl)acetamide has a molecular weight of 283.37 g/mol, XLogP of -0.12, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylmorpholin-4-yl)-N-(2-oxoazepan-3-yl)acetamide is sourced from PubChem (CID 51080655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).