1-[2-[(2-methylpropan-2-yl)oxy]ethyl]imidazolidin-2-one

C9H18N2O2 — CID 130395908

IUPAC1-[2-[(2-methylpropan-2-yl)oxy]ethyl]imidazolidin-2-one
SMILESCC(C)(C)OCCN1CCNC1=O
InChIInChI=1S/C9H18N2O2/c1-9(2,3)13-7-6-11-5-4-10-8(11)12/h4-7H2,1-3H3,(H,10,12)
InChIKeyFUCILGRPGWHNCU-UHFFFAOYSA-N
MW186.25 g/mol
LogP0.83
Rot. Bonds3

About 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]imidazolidin-2-one

1-[2-[(2-methylpropan-2-yl)oxy]ethyl]imidazolidin-2-one (PubChem CID 130395908) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[(2-methylpropan-2-yl)oxy]ethyl]imidazolidin-2-one
PubChem CID130395908
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name1-[2-[(2-methylpropan-2-yl)oxy]ethyl]imidazolidin-2-one
SMILESCC(C)(C)OCCN1CCNC1=O
InChIInChI=1S/C9H18N2O2/c1-9(2,3)13-7-6-11-5-4-10-8(11)12/h4-7H2,1-3H3,(H,10,12)
InChIKeyFUCILGRPGWHNCU-UHFFFAOYSA-N
XLogP0.83
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]imidazolidin-2-one (CID 130395908) is 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]imidazolidin-2-one is CC(C)(C)OCCN1CCNC1=O.
What is the InChIKey of 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]imidazolidin-2-one?
The InChIKey is FUCILGRPGWHNCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-9(2,3)13-7-6-11-5-4-10-8(11)12/h4-7H2,1-3H3,(H,10,12).
What are the key properties of 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]imidazolidin-2-one?
1-[2-[(2-methylpropan-2-yl)oxy]ethyl]imidazolidin-2-one has a molecular weight of 186.25 g/mol, XLogP of 0.83, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]imidazolidin-2-one is sourced from PubChem (CID 130395908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).