1-(2-tert-butylmorpholin-4-yl)ethanone

C10H19NO2 — CID 121262759

IUPAC1-(2-tert-butylmorpholin-4-yl)ethanone
SMILESCC(=O)N1CCOC(C(C)(C)C)C1
InChIInChI=1S/C10H19NO2/c1-8(12)11-5-6-13-9(7-11)10(2,3)4/h9H,5-7H2,1-4H3
InChIKeyZYOPHYDHKVGKJC-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.28
Rot. Bonds

About 1-(2-tert-butylmorpholin-4-yl)ethanone

1-(2-tert-butylmorpholin-4-yl)ethanone (PubChem CID 121262759) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 1-(2-tert-butylmorpholin-4-yl)ethanone.

Molecular Properties

Compound Name1-(2-tert-butylmorpholin-4-yl)ethanone
PubChem CID121262759
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name1-(2-tert-butylmorpholin-4-yl)ethanone
SMILESCC(=O)N1CCOC(C(C)(C)C)C1
InChIInChI=1S/C10H19NO2/c1-8(12)11-5-6-13-9(7-11)10(2,3)4/h9H,5-7H2,1-4H3
InChIKeyZYOPHYDHKVGKJC-UHFFFAOYSA-N
XLogP1.28
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(2-tert-butylmorpholin-4-yl)ethanone 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 1-(2-tert-butylmorpholin-4-yl)ethanone?
The IUPAC name of 1-(2-tert-butylmorpholin-4-yl)ethanone (CID 121262759) is 1-(2-tert-butylmorpholin-4-yl)ethanone.
What is the SMILES notation for 1-(2-tert-butylmorpholin-4-yl)ethanone?
The canonical SMILES for 1-(2-tert-butylmorpholin-4-yl)ethanone is CC(=O)N1CCOC(C(C)(C)C)C1.
What is the InChIKey of 1-(2-tert-butylmorpholin-4-yl)ethanone?
The InChIKey is ZYOPHYDHKVGKJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-8(12)11-5-6-13-9(7-11)10(2,3)4/h9H,5-7H2,1-4H3.
What are the key properties of 1-(2-tert-butylmorpholin-4-yl)ethanone?
1-(2-tert-butylmorpholin-4-yl)ethanone has a molecular weight of 185.27 g/mol, XLogP of 1.28, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-tert-butylmorpholin-4-yl)ethanone is sourced from PubChem (CID 121262759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).