1-(1-hydroxy-2-methylpropan-2-yl)-4,4-dimethylimidazolidin-2-one

C9H18N2O2 — CID 170917014

IUPAC1-(1-hydroxy-2-methylpropan-2-yl)-4,4-dimethylimidazolidin-2-one
SMILESCC1(C)CN(C(C)(C)CO)C(=O)N1
InChIInChI=1S/C9H18N2O2/c1-8(2)5-11(7(13)10-8)9(3,4)6-12/h12H,5-6H2,1-4H3,(H,10,13)
InChIKeyQQGSMUZSNOITSB-UHFFFAOYSA-N
MW186.25 g/mol
LogP0.56
Rot. Bonds2

About 1-(1-hydroxy-2-methylpropan-2-yl)-4,4-dimethylimidazolidin-2-one

1-(1-hydroxy-2-methylpropan-2-yl)-4,4-dimethylimidazolidin-2-one (PubChem CID 170917014) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 1-(1-hydroxy-2-methylpropan-2-yl)-4,4-dimethylimidazolidin-2-one.

Molecular Properties

Compound Name1-(1-hydroxy-2-methylpropan-2-yl)-4,4-dimethylimidazolidin-2-one
PubChem CID170917014
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name1-(1-hydroxy-2-methylpropan-2-yl)-4,4-dimethylimidazolidin-2-one
SMILESCC1(C)CN(C(C)(C)CO)C(=O)N1
InChIInChI=1S/C9H18N2O2/c1-8(2)5-11(7(13)10-8)9(3,4)6-12/h12H,5-6H2,1-4H3,(H,10,13)
InChIKeyQQGSMUZSNOITSB-UHFFFAOYSA-N
XLogP0.56
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-Hydroxy-1,4-dimethylimidazolidin-2-one
CID 13109359
1-Tert-butyl-4,5-dihydroxy-3-methylimidazolidin-2-one
CID 4338354
1-(1-Hydroxypropan-2-yl)imidazolidin-2-one
CID 83815206
5-Hydroxy-4,4-dimethyl-1-(3-methylbut-3-enyl)imidazolidin-2-one
CID 353700
N-[(2R)-1-hydroxy-3-methylbutan-2-yl]pyrrolidine-1-carboxamide
CID 130014286
[(2-hydroxy-tert-butyl)amino]-N-(5-{[(2-hydroxy-tert-butyl)amino]carbonylamino}-1,3-dimethyl-2-oxoimidazolidin-4-yl)carboxamide
CID 2881646
(4S,5R)-5-hydroxy-1,4-dimethylimidazolidin-2-one
CID 13109360
(4R,5R)-5-hydroxy-1,4-dimethylimidazolidin-2-one
CID 13109361
5-Hydroxy-4,4-dimethyl-1-pent-4-ynylimidazolidin-2-one
CID 13301242
Urea, N'-(1,1-dimethylethyl)-N-(2-hydroxyethyl)-N-(2-hydroxypropyl)-
CID 11694233
3-(1-Hydroxyethyl)-2,2,5,5-tetramethylimidazolidin-4-one
CID 18547257
1-t-Butylcarbamoyl-3-hydroxypyrrolidine
CID 19600289

Frequently Asked Questions

What is the IUPAC name of 1-(1-hydroxy-2-methylpropan-2-yl)-4,4-dimethylimidazolidin-2-one?
The IUPAC name of 1-(1-hydroxy-2-methylpropan-2-yl)-4,4-dimethylimidazolidin-2-one (CID 170917014) is 1-(1-hydroxy-2-methylpropan-2-yl)-4,4-dimethylimidazolidin-2-one.
What is the SMILES notation for 1-(1-hydroxy-2-methylpropan-2-yl)-4,4-dimethylimidazolidin-2-one?
The canonical SMILES for 1-(1-hydroxy-2-methylpropan-2-yl)-4,4-dimethylimidazolidin-2-one is CC1(C)CN(C(C)(C)CO)C(=O)N1.
What is the InChIKey of 1-(1-hydroxy-2-methylpropan-2-yl)-4,4-dimethylimidazolidin-2-one?
The InChIKey is QQGSMUZSNOITSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-8(2)5-11(7(13)10-8)9(3,4)6-12/h12H,5-6H2,1-4H3,(H,10,13).
What are the key properties of 1-(1-hydroxy-2-methylpropan-2-yl)-4,4-dimethylimidazolidin-2-one?
1-(1-hydroxy-2-methylpropan-2-yl)-4,4-dimethylimidazolidin-2-one has a molecular weight of 186.25 g/mol, XLogP of 0.56, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-hydroxy-2-methylpropan-2-yl)-4,4-dimethylimidazolidin-2-one is sourced from PubChem (CID 170917014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).