3-hydroxy-1,2,2,4,4-pentamethylimidazolidine

C8H18N2O — CID 70237433

IUPAC3-hydroxy-1,2,2,4,4-pentamethylimidazolidine
SMILESCN1CC(C)(C)N(O)C1(C)C
InChIInChI=1S/C8H18N2O/c1-7(2)6-9(5)8(3,4)10(7)11/h11H,6H2,1-5H3
InChIKeyNLYGHXABYJXEJH-UHFFFAOYSA-N
MW158.24 g/mol
LogP1.14
Rot. Bonds

About 3-hydroxy-1,2,2,4,4-pentamethylimidazolidine

3-hydroxy-1,2,2,4,4-pentamethylimidazolidine (PubChem CID 70237433) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 3-hydroxy-1,2,2,4,4-pentamethylimidazolidine.

Molecular Properties

Compound Name3-hydroxy-1,2,2,4,4-pentamethylimidazolidine
PubChem CID70237433
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name3-hydroxy-1,2,2,4,4-pentamethylimidazolidine
SMILESCN1CC(C)(C)N(O)C1(C)C
InChIInChI=1S/C8H18N2O/c1-7(2)6-9(5)8(3,4)10(7)11/h11H,6H2,1-5H3
InChIKeyNLYGHXABYJXEJH-UHFFFAOYSA-N
XLogP1.14
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-1,2,2,4,4-pentamethylimidazolidine?
The IUPAC name of 3-hydroxy-1,2,2,4,4-pentamethylimidazolidine (CID 70237433) is 3-hydroxy-1,2,2,4,4-pentamethylimidazolidine.
What is the SMILES notation for 3-hydroxy-1,2,2,4,4-pentamethylimidazolidine?
The canonical SMILES for 3-hydroxy-1,2,2,4,4-pentamethylimidazolidine is CN1CC(C)(C)N(O)C1(C)C.
What is the InChIKey of 3-hydroxy-1,2,2,4,4-pentamethylimidazolidine?
The InChIKey is NLYGHXABYJXEJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-7(2)6-9(5)8(3,4)10(7)11/h11H,6H2,1-5H3.
What are the key properties of 3-hydroxy-1,2,2,4,4-pentamethylimidazolidine?
3-hydroxy-1,2,2,4,4-pentamethylimidazolidine has a molecular weight of 158.24 g/mol, XLogP of 1.14, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-1,2,2,4,4-pentamethylimidazolidine is sourced from PubChem (CID 70237433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).