1-hydroxy-2,2,4,4-tetramethylimidazolidine

C7H16N2O — CID 22476681

IUPAC1-hydroxy-2,2,4,4-tetramethylimidazolidine
SMILESCC1(C)CN(O)C(C)(C)N1
InChIInChI=1S/C7H16N2O/c1-6(2)5-9(10)7(3,4)8-6/h8,10H,5H2,1-4H3
InChIKeyYIQFNWIUNQPJBC-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.80
Rot. Bonds

About 1-hydroxy-2,2,4,4-tetramethylimidazolidine

1-hydroxy-2,2,4,4-tetramethylimidazolidine (PubChem CID 22476681) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 1-hydroxy-2,2,4,4-tetramethylimidazolidine.

Molecular Properties

Compound Name1-hydroxy-2,2,4,4-tetramethylimidazolidine
PubChem CID22476681
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name1-hydroxy-2,2,4,4-tetramethylimidazolidine
SMILESCC1(C)CN(O)C(C)(C)N1
InChIInChI=1S/C7H16N2O/c1-6(2)5-9(10)7(3,4)8-6/h8,10H,5H2,1-4H3
InChIKeyYIQFNWIUNQPJBC-UHFFFAOYSA-N
XLogP0.80
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-2,2,4,4-tetramethylimidazolidine?
The IUPAC name of 1-hydroxy-2,2,4,4-tetramethylimidazolidine (CID 22476681) is 1-hydroxy-2,2,4,4-tetramethylimidazolidine.
What is the SMILES notation for 1-hydroxy-2,2,4,4-tetramethylimidazolidine?
The canonical SMILES for 1-hydroxy-2,2,4,4-tetramethylimidazolidine is CC1(C)CN(O)C(C)(C)N1.
What is the InChIKey of 1-hydroxy-2,2,4,4-tetramethylimidazolidine?
The InChIKey is YIQFNWIUNQPJBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-6(2)5-9(10)7(3,4)8-6/h8,10H,5H2,1-4H3.
What are the key properties of 1-hydroxy-2,2,4,4-tetramethylimidazolidine?
1-hydroxy-2,2,4,4-tetramethylimidazolidine has a molecular weight of 144.22 g/mol, XLogP of 0.80, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2,2,4,4-tetramethylimidazolidine is sourced from PubChem (CID 22476681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).