N-cyclopropyl-2-(5,5-dimethyl-2-phenylmorpholin-4-yl)-N-methylacetamide

C18H26N2O2 — CID 126782419

IUPACN-cyclopropyl-2-(5,5-dimethyl-2-phenylmorpholin-4-yl)-N-methylacetamide
SMILESCN(C(=O)CN1CC(c2ccccc2)OCC1(C)C)C1CC1
InChIInChI=1S/C18H26N2O2/c1-18(2)13-22-16(14-7-5-4-6-8-14)11-20(18)12-17(21)19(3)15-9-10-15/h4-8,15-16H,9-13H2,1-3H3
InChIKeyGMULCVXUJYSJMD-UHFFFAOYSA-N
MW302.42 g/mol
LogP2.46
Rot. Bonds4

About N-cyclopropyl-2-(5,5-dimethyl-2-phenylmorpholin-4-yl)-N-methylacetamide

N-cyclopropyl-2-(5,5-dimethyl-2-phenylmorpholin-4-yl)-N-methylacetamide (PubChem CID 126782419) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is N-cyclopropyl-2-(5,5-dimethyl-2-phenylmorpholin-4-yl)-N-methylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(5,5-dimethyl-2-phenylmorpholin-4-yl)-N-methylacetamide
PubChem CID126782419
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC NameN-cyclopropyl-2-(5,5-dimethyl-2-phenylmorpholin-4-yl)-N-methylacetamide
SMILESCN(C(=O)CN1CC(c2ccccc2)OCC1(C)C)C1CC1
InChIInChI=1S/C18H26N2O2/c1-18(2)13-22-16(14-7-5-4-6-8-14)11-20(18)12-17(21)19(3)15-9-10-15/h4-8,15-16H,9-13H2,1-3H3
InChIKeyGMULCVXUJYSJMD-UHFFFAOYSA-N
XLogP2.46
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-2-(5,5-dimethyl-2-phenylmorpholin-4-yl)-N-methylacetamide 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-cyclopropyl-2-(5,5-dimethyl-2-phenylmorpholin-4-yl)-N-methylacetamide?
The IUPAC name of N-cyclopropyl-2-(5,5-dimethyl-2-phenylmorpholin-4-yl)-N-methylacetamide (CID 126782419) is N-cyclopropyl-2-(5,5-dimethyl-2-phenylmorpholin-4-yl)-N-methylacetamide.
What is the SMILES notation for N-cyclopropyl-2-(5,5-dimethyl-2-phenylmorpholin-4-yl)-N-methylacetamide?
The canonical SMILES for N-cyclopropyl-2-(5,5-dimethyl-2-phenylmorpholin-4-yl)-N-methylacetamide is CN(C(=O)CN1CC(c2ccccc2)OCC1(C)C)C1CC1.
What is the InChIKey of N-cyclopropyl-2-(5,5-dimethyl-2-phenylmorpholin-4-yl)-N-methylacetamide?
The InChIKey is GMULCVXUJYSJMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-18(2)13-22-16(14-7-5-4-6-8-14)11-20(18)12-17(21)19(3)15-9-10-15/h4-8,15-16H,9-13H2,1-3H3.
What are the key properties of N-cyclopropyl-2-(5,5-dimethyl-2-phenylmorpholin-4-yl)-N-methylacetamide?
N-cyclopropyl-2-(5,5-dimethyl-2-phenylmorpholin-4-yl)-N-methylacetamide has a molecular weight of 302.42 g/mol, XLogP of 2.46, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(5,5-dimethyl-2-phenylmorpholin-4-yl)-N-methylacetamide is sourced from PubChem (CID 126782419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).