N-(cyclopropylcarbamoyl)-2-(2,2,6-trimethylmorpholin-4-yl)propanamide

C14H25N3O3 — CID 47430332

IUPACN-(cyclopropylcarbamoyl)-2-(2,2,6-trimethylmorpholin-4-yl)propanamide
SMILESCC1CN(C(C)C(=O)NC(=O)NC2CC2)CC(C)(C)O1
InChIInChI=1S/C14H25N3O3/c1-9-7-17(8-14(3,4)20-9)10(2)12(18)16-13(19)15-11-5-6-11/h9-11H,5-8H2,1-4H3,(H2,15,16,18,19)
InChIKeyZMVBWWSXFCKYSL-UHFFFAOYSA-N
MW283.37 g/mol
LogP0.86
Rot. Bonds3

About N-(cyclopropylcarbamoyl)-2-(2,2,6-trimethylmorpholin-4-yl)propanamide

N-(cyclopropylcarbamoyl)-2-(2,2,6-trimethylmorpholin-4-yl)propanamide (PubChem CID 47430332) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-(cyclopropylcarbamoyl)-2-(2,2,6-trimethylmorpholin-4-yl)propanamide.

Molecular Properties

Compound NameN-(cyclopropylcarbamoyl)-2-(2,2,6-trimethylmorpholin-4-yl)propanamide
PubChem CID47430332
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC NameN-(cyclopropylcarbamoyl)-2-(2,2,6-trimethylmorpholin-4-yl)propanamide
SMILESCC1CN(C(C)C(=O)NC(=O)NC2CC2)CC(C)(C)O1
InChIInChI=1S/C14H25N3O3/c1-9-7-17(8-14(3,4)20-9)10(2)12(18)16-13(19)15-11-5-6-11/h9-11H,5-8H2,1-4H3,(H2,15,16,18,19)
InChIKeyZMVBWWSXFCKYSL-UHFFFAOYSA-N
XLogP0.86
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 ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(cyclopropylcarbamoyl)-2-(2,2,6-trimethylmorpholin-4-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylcarbamoyl)-2-(2,2,6-trimethylmorpholin-4-yl)propanamide?
The IUPAC name of N-(cyclopropylcarbamoyl)-2-(2,2,6-trimethylmorpholin-4-yl)propanamide (CID 47430332) is N-(cyclopropylcarbamoyl)-2-(2,2,6-trimethylmorpholin-4-yl)propanamide.
What is the SMILES notation for N-(cyclopropylcarbamoyl)-2-(2,2,6-trimethylmorpholin-4-yl)propanamide?
The canonical SMILES for N-(cyclopropylcarbamoyl)-2-(2,2,6-trimethylmorpholin-4-yl)propanamide is CC1CN(C(C)C(=O)NC(=O)NC2CC2)CC(C)(C)O1.
What is the InChIKey of N-(cyclopropylcarbamoyl)-2-(2,2,6-trimethylmorpholin-4-yl)propanamide?
The InChIKey is ZMVBWWSXFCKYSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3/c1-9-7-17(8-14(3,4)20-9)10(2)12(18)16-13(19)15-11-5-6-11/h9-11H,5-8H2,1-4H3,(H2,15,16,18,19).
What are the key properties of N-(cyclopropylcarbamoyl)-2-(2,2,6-trimethylmorpholin-4-yl)propanamide?
N-(cyclopropylcarbamoyl)-2-(2,2,6-trimethylmorpholin-4-yl)propanamide has a molecular weight of 283.37 g/mol, XLogP of 0.86, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylcarbamoyl)-2-(2,2,6-trimethylmorpholin-4-yl)propanamide is sourced from PubChem (CID 47430332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).