3-hydroxy-2,2,4,4-tetramethyl-1-oxidoimidazolidine

C7H15N2O2- — CID 21142821

IUPAC3-hydroxy-2,2,4,4-tetramethyl-1-oxidoimidazolidine
SMILESCC1(C)CN([O-])C(C)(C)N1O
InChIInChI=1S/C7H15N2O2/c1-6(2)5-8(10)7(3,4)9(6)11/h11H,5H2,1-4H3/q-1
InChIKeyHTRWCPRFQMYSTD-UHFFFAOYSA-N
MW159.21 g/mol
LogP1.01
Rot. Bonds

About 3-hydroxy-2,2,4,4-tetramethyl-1-oxidoimidazolidine

3-hydroxy-2,2,4,4-tetramethyl-1-oxidoimidazolidine (PubChem CID 21142821) has the molecular formula C7H15N2O2- and a molecular weight of 159.21 g/mol. Its IUPAC name is 3-hydroxy-2,2,4,4-tetramethyl-1-oxidoimidazolidine.

Molecular Properties

Compound Name3-hydroxy-2,2,4,4-tetramethyl-1-oxidoimidazolidine
PubChem CID21142821
Molecular FormulaC7H15N2O2-
Molecular Weight159.21 g/mol
Exact Mass159.11
IUPAC Name3-hydroxy-2,2,4,4-tetramethyl-1-oxidoimidazolidine
SMILESCC1(C)CN([O-])C(C)(C)N1O
InChIInChI=1S/C7H15N2O2/c1-6(2)5-8(10)7(3,4)9(6)11/h11H,5H2,1-4H3/q-1
InChIKeyHTRWCPRFQMYSTD-UHFFFAOYSA-N
XLogP1.01
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.21
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,3-Dihydroxy-2,4,4,5,5-pentamethylimidazolidine
CID 85810967
1,3-Dihydroxy-4,4,5,5-tetramethylimidazolidine
CID 12559291
3-Hydroxy-1,2,2,4,4,5-hexamethylimidazolidine
CID 4295632
1-Hydroxy-2,2,4,4-tetramethylimidazolidine
CID 22476681
1,3-Dihydroxy-4,4-dimethylimidazolidin-2-one
CID 54354555
1,3-Dihydroxy-2,2,4,4,5-pentamethylimidazolidine
CID 60160977
1,3-Dihydroxy-2,2,4,4-tetramethylimidazolidine
CID 69177717
1-Hydroxy-2,2,3,4,4-pentamethylimidazolidine
CID 70228866
1-Hydroxy-2,2,4,4-tetramethyl-3-nitroimidazolidine
CID 70230496
3-Hydroxy-1,2,2,4,4-pentamethylimidazolidine
CID 70237433
1-Hydroxy-2,5,5-trimethylimidazolidine
CID 123226667
1,3-Ditert-butyl-1-oxidoimidazolidin-1-ium
CID 145039304

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2,2,4,4-tetramethyl-1-oxidoimidazolidine?
The IUPAC name of 3-hydroxy-2,2,4,4-tetramethyl-1-oxidoimidazolidine (CID 21142821) is 3-hydroxy-2,2,4,4-tetramethyl-1-oxidoimidazolidine.
What is the SMILES notation for 3-hydroxy-2,2,4,4-tetramethyl-1-oxidoimidazolidine?
The canonical SMILES for 3-hydroxy-2,2,4,4-tetramethyl-1-oxidoimidazolidine is CC1(C)CN([O-])C(C)(C)N1O.
What is the InChIKey of 3-hydroxy-2,2,4,4-tetramethyl-1-oxidoimidazolidine?
The InChIKey is HTRWCPRFQMYSTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N2O2/c1-6(2)5-8(10)7(3,4)9(6)11/h11H,5H2,1-4H3/q-1.
What are the key properties of 3-hydroxy-2,2,4,4-tetramethyl-1-oxidoimidazolidine?
3-hydroxy-2,2,4,4-tetramethyl-1-oxidoimidazolidine has a molecular weight of 159.21 g/mol, XLogP of 1.01, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-2,2,4,4-tetramethyl-1-oxidoimidazolidine is sourced from PubChem (CID 21142821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).