4,4,5,5-tetramethyl-2-propyl-1,3,2-dioxazolidine

C9H19NO2 — CID 174081130

IUPAC4,4,5,5-tetramethyl-2-propyl-1,3,2-dioxazolidine
SMILESCCCN1OC(C)(C)C(C)(C)O1
InChIInChI=1S/C9H19NO2/c1-6-7-10-11-8(2,3)9(4,5)12-10/h6-7H2,1-5H3
InChIKeyKHZAZDXMWZAXFS-UHFFFAOYSA-N
MW173.26 g/mol
LogP2.13
Rot. Bonds2

About 4,4,5,5-tetramethyl-2-propyl-1,3,2-dioxazolidine

4,4,5,5-tetramethyl-2-propyl-1,3,2-dioxazolidine (PubChem CID 174081130) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 4,4,5,5-tetramethyl-2-propyl-1,3,2-dioxazolidine.

Molecular Properties

Compound Name4,4,5,5-tetramethyl-2-propyl-1,3,2-dioxazolidine
PubChem CID174081130
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name4,4,5,5-tetramethyl-2-propyl-1,3,2-dioxazolidine
SMILESCCCN1OC(C)(C)C(C)(C)O1
InChIInChI=1S/C9H19NO2/c1-6-7-10-11-8(2,3)9(4,5)12-10/h6-7H2,1-5H3
InChIKeyKHZAZDXMWZAXFS-UHFFFAOYSA-N
XLogP2.13
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4,4,5,5-tetramethyl-2-propyl-1,3,2-dioxazolidine with MolForge

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

Launch Full Analysis

Related Compounds

2-propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)triazole
CID 172645242
ethane;3-fluoro-3-methyl-1-propylazetidine
CID 153356034
3,3-dimethyl-4-propylthiomorpholine
CID 130685619
1-methyl-2-propyldiazetidine
CID 123612184
1-butyl-2,2,3,3-tetramethylaziridine
CID 18717625
5-propyl-5-azaspiro[3.4]octane
CID 131103663
2,2,4,6,6-pentamethyl-1-propylpiperidine
CID 23377309
4,4,5,5-tetramethyl-1-propyltriazole
CID 151986246
2,3-diethyl-1,2,3-trimethylaziridine
CID 123756319
8,8-dimethyl-6-propyl-6,9-diazaspiro[4.5]decane
CID 64840920
2-iodo-1,2-dimethyl-3-propylimidazole
CID 66776685
4-[fluoro-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]-1-propylpiperidine
CID 171112005

Frequently Asked Questions

What is the IUPAC name of 4,4,5,5-tetramethyl-2-propyl-1,3,2-dioxazolidine?
The IUPAC name of 4,4,5,5-tetramethyl-2-propyl-1,3,2-dioxazolidine (CID 174081130) is 4,4,5,5-tetramethyl-2-propyl-1,3,2-dioxazolidine.
What is the SMILES notation for 4,4,5,5-tetramethyl-2-propyl-1,3,2-dioxazolidine?
The canonical SMILES for 4,4,5,5-tetramethyl-2-propyl-1,3,2-dioxazolidine is CCCN1OC(C)(C)C(C)(C)O1.
What is the InChIKey of 4,4,5,5-tetramethyl-2-propyl-1,3,2-dioxazolidine?
The InChIKey is KHZAZDXMWZAXFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-6-7-10-11-8(2,3)9(4,5)12-10/h6-7H2,1-5H3.
What are the key properties of 4,4,5,5-tetramethyl-2-propyl-1,3,2-dioxazolidine?
4,4,5,5-tetramethyl-2-propyl-1,3,2-dioxazolidine has a molecular weight of 173.26 g/mol, XLogP of 2.13, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,5,5-tetramethyl-2-propyl-1,3,2-dioxazolidine is sourced from PubChem (CID 174081130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).