3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide

C10H17N3O3 — CID 116657472

IUPAC3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide
SMILESCNC(=O)N1CCOCC1C(=O)NC1CC1
InChIInChI=1S/C10H17N3O3/c1-11-10(15)13-4-5-16-6-8(13)9(14)12-7-2-3-7/h7-8H,2-6H2,1H3,(H,11,15)(H,12,14)
InChIKeyJJKURJJGGICRTB-UHFFFAOYSA-N
MW227.26 g/mol
LogP-0.69
Rot. Bonds2

About 3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide

3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide (PubChem CID 116657472) has the molecular formula C10H17N3O3 and a molecular weight of 227.26 g/mol. Its IUPAC name is 3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide.

Molecular Properties

Compound Name3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide
PubChem CID116657472
Molecular FormulaC10H17N3O3
Molecular Weight227.26 g/mol
Exact Mass227.13
IUPAC Name3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide
SMILESCNC(=O)N1CCOCC1C(=O)NC1CC1
InChIInChI=1S/C10H17N3O3/c1-11-10(15)13-4-5-16-6-8(13)9(14)12-7-2-3-7/h7-8H,2-6H2,1H3,(H,11,15)(H,12,14)
InChIKeyJJKURJJGGICRTB-UHFFFAOYSA-N
XLogP-0.69
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-4-(2,2-dimethylpropanoyl)morpholine-3-carboxamide
CID 83104501
N-cyclopropyl-4-[2-(methylamino)propanoyl]morpholine-3-carboxamide
CID 83097661
4-N-(2-chloropropanoyl)-3-N-cyclopropylmorpholine-3,4-dicarboxamide
CID 83103615
1-[[3-(cyclopropylcarbamoyl)morpholine-4-carbonyl]amino]cyclopropane-1-carboxylic acid
CID 83104570
N-cyclopropyl-4-(2-sulfanylacetyl)morpholine-3-carboxamide
CID 83105257
4-(2-bromo-3-methylbutanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83106807
N-cyclopropyl-4-(2-hydrazinyl-2-oxoacetyl)morpholine-3-carboxamide
CID 83103627
4-[2-(tert-butylamino)acetyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83098876
N-cyclopropyl-4-[4-(methylamino)cyclohexyl]morpholine-3-carboxamide
CID 114763535
4-(1-aminocyclopentanecarbonyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83098030
4-(4-chlorobutanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83106386
4-N-cyclopentyl-3-N-ethylmorpholine-3,4-dicarboxamide
CID 116657394

Frequently Asked Questions

What is the IUPAC name of 3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide?
The IUPAC name of 3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide (CID 116657472) is 3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide.
What is the SMILES notation for 3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide?
The canonical SMILES for 3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide is CNC(=O)N1CCOCC1C(=O)NC1CC1.
What is the InChIKey of 3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide?
The InChIKey is JJKURJJGGICRTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3/c1-11-10(15)13-4-5-16-6-8(13)9(14)12-7-2-3-7/h7-8H,2-6H2,1H3,(H,11,15)(H,12,14).
What are the key properties of 3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide?
3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide has a molecular weight of 227.26 g/mol, XLogP of -0.69, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide is sourced from PubChem (CID 116657472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).