3-hydroxy-1,2,2,4,4,5-hexamethylimidazolidine

C9H20N2O — CID 4295632

IUPAC3-hydroxy-1,2,2,4,4,5-hexamethylimidazolidine
SMILESCC1N(C)C(C)(C)N(O)C1(C)C
InChIInChI=1S/C9H20N2O/c1-7-8(2,3)11(12)9(4,5)10(7)6/h7,12H,1-6H3
InChIKeyFHBMXGZFCZJZPC-UHFFFAOYSA-N
MW172.27 g/mol
LogP1.53
Rot. Bonds

About 3-hydroxy-1,2,2,4,4,5-hexamethylimidazolidine

3-hydroxy-1,2,2,4,4,5-hexamethylimidazolidine (PubChem CID 4295632) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 3-hydroxy-1,2,2,4,4,5-hexamethylimidazolidine.

Molecular Properties

Compound Name3-hydroxy-1,2,2,4,4,5-hexamethylimidazolidine
PubChem CID4295632
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name3-hydroxy-1,2,2,4,4,5-hexamethylimidazolidine
SMILESCC1N(C)C(C)(C)N(O)C1(C)C
InChIInChI=1S/C9H20N2O/c1-7-8(2,3)11(12)9(4,5)10(7)6/h7,12H,1-6H3
InChIKeyFHBMXGZFCZJZPC-UHFFFAOYSA-N
XLogP1.53
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-1,2,2,4,4,5-hexamethylimidazolidine?
The IUPAC name of 3-hydroxy-1,2,2,4,4,5-hexamethylimidazolidine (CID 4295632) is 3-hydroxy-1,2,2,4,4,5-hexamethylimidazolidine.
What is the SMILES notation for 3-hydroxy-1,2,2,4,4,5-hexamethylimidazolidine?
The canonical SMILES for 3-hydroxy-1,2,2,4,4,5-hexamethylimidazolidine is CC1N(C)C(C)(C)N(O)C1(C)C.
What is the InChIKey of 3-hydroxy-1,2,2,4,4,5-hexamethylimidazolidine?
The InChIKey is FHBMXGZFCZJZPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-7-8(2,3)11(12)9(4,5)10(7)6/h7,12H,1-6H3.
What are the key properties of 3-hydroxy-1,2,2,4,4,5-hexamethylimidazolidine?
3-hydroxy-1,2,2,4,4,5-hexamethylimidazolidine has a molecular weight of 172.27 g/mol, XLogP of 1.53, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-1,2,2,4,4,5-hexamethylimidazolidine is sourced from PubChem (CID 4295632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).