cyclobutyl-(2,6-dimethylmorpholin-4-yl)methanone

C11H19NO2 — CID 4113356

IUPACcyclobutyl-(2,6-dimethylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)C2CCC2)CC(C)O1
InChIInChI=1S/C11H19NO2/c1-8-6-12(7-9(2)14-8)11(13)10-4-3-5-10/h8-10H,3-7H2,1-2H3
InChIKeyHKODAXLTZSRZPW-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.42
Rot. Bonds1

About cyclobutyl-(2,6-dimethylmorpholin-4-yl)methanone

cyclobutyl-(2,6-dimethylmorpholin-4-yl)methanone (PubChem CID 4113356) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is cyclobutyl-(2,6-dimethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Namecyclobutyl-(2,6-dimethylmorpholin-4-yl)methanone
PubChem CID4113356
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Namecyclobutyl-(2,6-dimethylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)C2CCC2)CC(C)O1
InChIInChI=1S/C11H19NO2/c1-8-6-12(7-9(2)14-8)11(13)10-4-3-5-10/h8-10H,3-7H2,1-2H3
InChIKeyHKODAXLTZSRZPW-UHFFFAOYSA-N
XLogP1.42
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze cyclobutyl-(2,6-dimethylmorpholin-4-yl)methanone 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 cyclobutyl-(2,6-dimethylmorpholin-4-yl)methanone?
The IUPAC name of cyclobutyl-(2,6-dimethylmorpholin-4-yl)methanone (CID 4113356) is cyclobutyl-(2,6-dimethylmorpholin-4-yl)methanone.
What is the SMILES notation for cyclobutyl-(2,6-dimethylmorpholin-4-yl)methanone?
The canonical SMILES for cyclobutyl-(2,6-dimethylmorpholin-4-yl)methanone is CC1CN(C(=O)C2CCC2)CC(C)O1.
What is the InChIKey of cyclobutyl-(2,6-dimethylmorpholin-4-yl)methanone?
The InChIKey is HKODAXLTZSRZPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-8-6-12(7-9(2)14-8)11(13)10-4-3-5-10/h8-10H,3-7H2,1-2H3.
What are the key properties of cyclobutyl-(2,6-dimethylmorpholin-4-yl)methanone?
cyclobutyl-(2,6-dimethylmorpholin-4-yl)methanone has a molecular weight of 197.28 g/mol, XLogP of 1.42, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl-(2,6-dimethylmorpholin-4-yl)methanone is sourced from PubChem (CID 4113356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).