1-tert-butyl-4,4-dimethylimidazolidin-2-one

C9H18N2O — CID 6422222

IUPAC1-tert-butyl-4,4-dimethylimidazolidin-2-one
SMILESCC1(C)CN(C(C)(C)C)C(=O)N1
InChIInChI=1S/C9H18N2O/c1-8(2,3)11-6-9(4,5)10-7(11)12/h6H2,1-5H3,(H,10,12)
InChIKeyLNUDOSFBCINVBN-UHFFFAOYSA-N
MW170.26 g/mol
LogP1.59
Rot. Bonds

About 1-tert-butyl-4,4-dimethylimidazolidin-2-one

1-tert-butyl-4,4-dimethylimidazolidin-2-one (PubChem CID 6422222) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 1-tert-butyl-4,4-dimethylimidazolidin-2-one.

Molecular Properties

Compound Name1-tert-butyl-4,4-dimethylimidazolidin-2-one
PubChem CID6422222
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name1-tert-butyl-4,4-dimethylimidazolidin-2-one
SMILESCC1(C)CN(C(C)(C)C)C(=O)N1
InChIInChI=1S/C9H18N2O/c1-8(2,3)11-6-9(4,5)10-7(11)12/h6H2,1-5H3,(H,10,12)
InChIKeyLNUDOSFBCINVBN-UHFFFAOYSA-N
XLogP1.59
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-4,4-dimethylimidazolidin-2-one?
The IUPAC name of 1-tert-butyl-4,4-dimethylimidazolidin-2-one (CID 6422222) is 1-tert-butyl-4,4-dimethylimidazolidin-2-one.
What is the SMILES notation for 1-tert-butyl-4,4-dimethylimidazolidin-2-one?
The canonical SMILES for 1-tert-butyl-4,4-dimethylimidazolidin-2-one is CC1(C)CN(C(C)(C)C)C(=O)N1.
What is the InChIKey of 1-tert-butyl-4,4-dimethylimidazolidin-2-one?
The InChIKey is LNUDOSFBCINVBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-8(2,3)11-6-9(4,5)10-7(11)12/h6H2,1-5H3,(H,10,12).
What are the key properties of 1-tert-butyl-4,4-dimethylimidazolidin-2-one?
1-tert-butyl-4,4-dimethylimidazolidin-2-one has a molecular weight of 170.26 g/mol, XLogP of 1.59, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-4,4-dimethylimidazolidin-2-one is sourced from PubChem (CID 6422222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).