1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine

C7H16N2O2 — CID 12559291

IUPAC1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine
SMILESCC1(C)N(O)CN(O)C1(C)C
InChIInChI=1S/C7H16N2O2/c1-6(2)7(3,4)9(11)5-8(6)10/h10-11H,5H2,1-4H3
InChIKeyGCFHYGLEWHDKDR-UHFFFAOYSA-N
MW160.22 g/mol
LogP0.90
Rot. Bonds

About 1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine

1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine (PubChem CID 12559291) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine.

Molecular Properties

Compound Name1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine
PubChem CID12559291
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine
SMILESCC1(C)N(O)CN(O)C1(C)C
InChIInChI=1S/C7H16N2O2/c1-6(2)7(3,4)9(11)5-8(6)10/h10-11H,5H2,1-4H3
InChIKeyGCFHYGLEWHDKDR-UHFFFAOYSA-N
XLogP0.90
TPSA46.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1,3-Dihydroxy-2,4,4,5,5-pentamethylimidazolidine
CID 85810967
1,3-Dihydroxy-2,2,4,4,5-pentamethylimidazolidine
CID 60160977
1,3-Dihydroxy-2,2,4,4-tetramethylimidazolidine
CID 69177717
1,3,4,4,5,5-Hexamethyl-1-oxidoimidazolidin-1-ium
CID 88383340
1-Hydroxy-3-methoxy-2,2,4,4,5,5-hexamethylimidazolidine
CID 89321397
3-Hydroxy-2,2,4,4-tetramethyl-1-oxidoimidazolidine
CID 21142821
3-Hydroxy-2,2,4,4,5-pentamethyl-1-oxidoimidazolidine
CID 21142885
(5R)-1,3-dihydroxy-2,2,4,4,5-pentamethylimidazolidine
CID 97049679
(5S)-1,3-dihydroxy-2,2,4,4,5-pentamethylimidazolidine
CID 97049680
4,4,5,5-Tetramethyl-1,3-dioxidoimidazolidin-2-ide
CID 102024338
CID 132559693
CID 132559693
CID 132559694
CID 132559694

Frequently Asked Questions

What is the IUPAC name of 1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine?
The IUPAC name of 1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine (CID 12559291) is 1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine.
What is the SMILES notation for 1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine?
The canonical SMILES for 1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine is CC1(C)N(O)CN(O)C1(C)C.
What is the InChIKey of 1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine?
The InChIKey is GCFHYGLEWHDKDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-6(2)7(3,4)9(11)5-8(6)10/h10-11H,5H2,1-4H3.
What are the key properties of 1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine?
1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine has a molecular weight of 160.22 g/mol, XLogP of 0.90, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine is sourced from PubChem (CID 12559291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).