N-(cyclopropylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide

C12H21N3O3 — CID 17421099

IUPACN-(cyclopropylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(=O)NC(=O)NC2CC2)CC(C)O1
InChIInChI=1S/C12H21N3O3/c1-8-5-15(6-9(2)18-8)7-11(16)14-12(17)13-10-3-4-10/h8-10H,3-7H2,1-2H3,(H2,13,14,16,17)
InChIKeyKWPBDYAGGDBLMS-UHFFFAOYSA-N
MW255.32 g/mol
LogP0.08
Rot. Bonds3

About N-(cyclopropylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide

N-(cyclopropylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide (PubChem CID 17421099) has the molecular formula C12H21N3O3 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(cyclopropylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide.

Molecular Properties

Compound NameN-(cyclopropylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide
PubChem CID17421099
Molecular FormulaC12H21N3O3
Molecular Weight255.32 g/mol
Exact Mass255.16
IUPAC NameN-(cyclopropylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(=O)NC(=O)NC2CC2)CC(C)O1
InChIInChI=1S/C12H21N3O3/c1-8-5-15(6-9(2)18-8)7-11(16)14-12(17)13-10-3-4-10/h8-10H,3-7H2,1-2H3,(H2,13,14,16,17)
InChIKeyKWPBDYAGGDBLMS-UHFFFAOYSA-N
XLogP0.08
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(methylcarbamoyl)acetamide
CID 8520083
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-(ethylcarbamoyl)acetamide
CID 25376066
N-cyclooctyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide
CID 2446989
N-(cyclopentylcarbamoyl)-2-(3,5-dimethylpiperazin-1-yl)acetamide
CID 63873098
N-(cyclohexylcarbamoyl)-2-(3,5-dimethylpiperazin-1-yl)acetamide
CID 63872768
2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-cyclopropylacetamide
CID 102938931
N-(cyclopropylcarbamoyl)-2-(3-hydroxy-4-methylpiperidin-1-yl)acetamide
CID 103898008
2-[3-(aminomethyl)-4-methylpiperidin-1-yl]-N-(cyclopropylcarbamoyl)acetamide
CID 114961027
N-(cyclopropylcarbamoyl)-2-[3-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 62371580
N-(cyclopropylcarbamoyl)-2-(4-methoxypiperidin-1-yl)acetamide
CID 47131574
N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 2655086
N-(cyclopropylcarbamoyl)-2-(1,4-diazepan-1-yl)acetamide
CID 43162505

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide?
The IUPAC name of N-(cyclopropylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide (CID 17421099) is N-(cyclopropylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide.
What is the SMILES notation for N-(cyclopropylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide?
The canonical SMILES for N-(cyclopropylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide is CC1CN(CC(=O)NC(=O)NC2CC2)CC(C)O1.
What is the InChIKey of N-(cyclopropylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide?
The InChIKey is KWPBDYAGGDBLMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O3/c1-8-5-15(6-9(2)18-8)7-11(16)14-12(17)13-10-3-4-10/h8-10H,3-7H2,1-2H3,(H2,13,14,16,17).
What are the key properties of N-(cyclopropylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide?
N-(cyclopropylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide has a molecular weight of 255.32 g/mol, XLogP of 0.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide is sourced from PubChem (CID 17421099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).