2,2,4,4-tetramethylimidazolidine

C7H16N2 — CID 18547251

IUPAC2,2,4,4-tetramethylimidazolidine
SMILESCC1(C)CNC(C)(C)N1
InChIInChI=1S/C7H16N2/c1-6(2)5-8-7(3,4)9-6/h8-9H,5H2,1-4H3
InChIKeyDHPMDGVNEXZIFN-UHFFFAOYSA-N
MW128.22 g/mol
LogP0.69
Rot. Bonds

About 2,2,4,4-tetramethylimidazolidine

2,2,4,4-tetramethylimidazolidine (PubChem CID 18547251) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is 2,2,4,4-tetramethylimidazolidine.

Molecular Properties

Compound Name2,2,4,4-tetramethylimidazolidine
PubChem CID18547251
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Name2,2,4,4-tetramethylimidazolidine
SMILESCC1(C)CNC(C)(C)N1
InChIInChI=1S/C7H16N2/c1-6(2)5-8-7(3,4)9-6/h8-9H,5H2,1-4H3
InChIKeyDHPMDGVNEXZIFN-UHFFFAOYSA-N
XLogP0.69
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,4,4-tetramethylimidazolidine?
The IUPAC name of 2,2,4,4-tetramethylimidazolidine (CID 18547251) is 2,2,4,4-tetramethylimidazolidine.
What is the SMILES notation for 2,2,4,4-tetramethylimidazolidine?
The canonical SMILES for 2,2,4,4-tetramethylimidazolidine is CC1(C)CNC(C)(C)N1.
What is the InChIKey of 2,2,4,4-tetramethylimidazolidine?
The InChIKey is DHPMDGVNEXZIFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2/c1-6(2)5-8-7(3,4)9-6/h8-9H,5H2,1-4H3.
What are the key properties of 2,2,4,4-tetramethylimidazolidine?
2,2,4,4-tetramethylimidazolidine has a molecular weight of 128.22 g/mol, XLogP of 0.69, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4-tetramethylimidazolidine is sourced from PubChem (CID 18547251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).