2-(2-methoxybutan-2-yl)-4-propan-2-yl-1,4-dihydroimidazol-5-one

C11H20N2O2 — CID 106953207

IUPAC2-(2-methoxybutan-2-yl)-4-propan-2-yl-1,4-dihydroimidazol-5-one
SMILESCCC(C)(OC)C1=NC(C(C)C)C(=O)N1
InChIInChI=1S/C11H20N2O2/c1-6-11(4,15-5)10-12-8(7(2)3)9(14)13-10/h7-8H,6H2,1-5H3,(H,12,13,14)
InChIKeyRUDVVWZJSCHTAW-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.35
Rot. Bonds4

About 2-(2-methoxybutan-2-yl)-4-propan-2-yl-1,4-dihydroimidazol-5-one

2-(2-methoxybutan-2-yl)-4-propan-2-yl-1,4-dihydroimidazol-5-one (PubChem CID 106953207) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-(2-methoxybutan-2-yl)-4-propan-2-yl-1,4-dihydroimidazol-5-one.

Molecular Properties

Compound Name2-(2-methoxybutan-2-yl)-4-propan-2-yl-1,4-dihydroimidazol-5-one
PubChem CID106953207
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-(2-methoxybutan-2-yl)-4-propan-2-yl-1,4-dihydroimidazol-5-one
SMILESCCC(C)(OC)C1=NC(C(C)C)C(=O)N1
InChIInChI=1S/C11H20N2O2/c1-6-11(4,15-5)10-12-8(7(2)3)9(14)13-10/h7-8H,6H2,1-5H3,(H,12,13,14)
InChIKeyRUDVVWZJSCHTAW-UHFFFAOYSA-N
XLogP1.35
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-propan-2-yl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one
CID 106953031
2-(2-ethoxybutan-2-yl)-4-ethyl-1,4-dihydroimidazol-5-one
CID 106952604
2-(1-methoxy-2-methylpropyl)-4-propan-2-yl-1,4-dihydroimidazol-5-one
CID 106953016
4-ethyl-2-(2-methoxypropan-2-yl)-1,4-dihydroimidazol-5-one
CID 106952766
2-(3-methoxypentan-3-yl)-4-propyl-1,4-dihydroimidazol-5-one
CID 106952802
2-(1-methoxycyclobutyl)-4-propan-2-yl-1,4-dihydroimidazol-5-one
CID 106953015
2-(4-ethylcyclohexyl)-4-propan-2-yl-1,4-dihydroimidazol-5-one
CID 106953192
2-(4-fluorophenyl)-4-propan-2-yl-1,4-dihydroimidazol-5-one
CID 106953110
2-(2-methoxybutan-2-yl)-4-methyl-5-propan-2-yl-1H-pyrimidin-6-one
CID 136963738
2-(3-bromophenyl)-4-propan-2-yl-1,4-dihydroimidazol-5-one
CID 106953186
5-(3-methoxyphenyl)-3-propan-2-yl-1,3-dihydro-1,4-benzodiazepin-2-one
CID 101452406
2-[4-hydroxy-3-(trifluoromethyl)phenyl]-4-propan-2-yl-1,4-dihydroimidazol-5-one
CID 136827220

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxybutan-2-yl)-4-propan-2-yl-1,4-dihydroimidazol-5-one?
The IUPAC name of 2-(2-methoxybutan-2-yl)-4-propan-2-yl-1,4-dihydroimidazol-5-one (CID 106953207) is 2-(2-methoxybutan-2-yl)-4-propan-2-yl-1,4-dihydroimidazol-5-one.
What is the SMILES notation for 2-(2-methoxybutan-2-yl)-4-propan-2-yl-1,4-dihydroimidazol-5-one?
The canonical SMILES for 2-(2-methoxybutan-2-yl)-4-propan-2-yl-1,4-dihydroimidazol-5-one is CCC(C)(OC)C1=NC(C(C)C)C(=O)N1.
What is the InChIKey of 2-(2-methoxybutan-2-yl)-4-propan-2-yl-1,4-dihydroimidazol-5-one?
The InChIKey is RUDVVWZJSCHTAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-6-11(4,15-5)10-12-8(7(2)3)9(14)13-10/h7-8H,6H2,1-5H3,(H,12,13,14).
What are the key properties of 2-(2-methoxybutan-2-yl)-4-propan-2-yl-1,4-dihydroimidazol-5-one?
2-(2-methoxybutan-2-yl)-4-propan-2-yl-1,4-dihydroimidazol-5-one has a molecular weight of 212.29 g/mol, XLogP of 1.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxybutan-2-yl)-4-propan-2-yl-1,4-dihydroimidazol-5-one is sourced from PubChem (CID 106953207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).