1-[3-[methoxy(dimethyl)silyl]butyl]imidazolidin-2-one

C10H22N2O2Si — CID 166544776

IUPAC1-[3-[methoxy(dimethyl)silyl]butyl]imidazolidin-2-one
SMILESCO[Si](C)(C)C(C)CCN1CCNC1=O
InChIInChI=1S/C10H22N2O2Si/c1-9(15(3,4)14-2)5-7-12-8-6-11-10(12)13/h9H,5-8H2,1-4H3,(H,11,13)
InChIKeyNRRVPCGFKXFIJM-UHFFFAOYSA-N
MW230.38 g/mol
LogP1.64
Rot. Bonds5

About 1-[3-[methoxy(dimethyl)silyl]butyl]imidazolidin-2-one

1-[3-[methoxy(dimethyl)silyl]butyl]imidazolidin-2-one (PubChem CID 166544776) has the molecular formula C10H22N2O2Si and a molecular weight of 230.38 g/mol. Its IUPAC name is 1-[3-[methoxy(dimethyl)silyl]butyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[3-[methoxy(dimethyl)silyl]butyl]imidazolidin-2-one
PubChem CID166544776
Molecular FormulaC10H22N2O2Si
Molecular Weight230.38 g/mol
Exact Mass230.15
IUPAC Name1-[3-[methoxy(dimethyl)silyl]butyl]imidazolidin-2-one
SMILESCO[Si](C)(C)C(C)CCN1CCNC1=O
InChIInChI=1S/C10H22N2O2Si/c1-9(15(3,4)14-2)5-7-12-8-6-11-10(12)13/h9H,5-8H2,1-4H3,(H,11,13)
InChIKeyNRRVPCGFKXFIJM-UHFFFAOYSA-N
XLogP1.64
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.38
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1-[3-[dimethyl(propoxy)silyl]butyl]imidazolidin-2-one
CID 166544754
1-[3-[dichloro(hydroxy)silyl]butyl]imidazolidin-2-one
CID 166544806
1-(5-methylhexyl)imidazolidin-2-one
CID 115370813
1-(3-methylheptyl)imidazolidin-2-one
CID 130253756
1-[2-[di(propan-2-yl)amino]ethyl]imidazolidin-2-one
CID 115370405
1-[3-[dibromo(hydroxy)silyl]pentyl]imidazolidin-2-one
CID 166544771
CID 166544722
CID 166544722
1-ethylimidazolidin-2-one;hydrochloride
CID 21472714
1-(2-fluoroethyl)imidazolidin-2-one
CID 87326772
1-[3-[difluoro(hydroxy)silyl]octyl]imidazolidin-2-one
CID 166544759
1-[2-[4-(1-aminopropan-2-yl)piperazin-1-yl]ethyl]imidazolidin-2-one
CID 55203132
1-[2-[(2-methylpropan-2-yl)oxy]ethyl]imidazolidin-2-one
CID 130395908

Frequently Asked Questions

What is the IUPAC name of 1-[3-[methoxy(dimethyl)silyl]butyl]imidazolidin-2-one?
The IUPAC name of 1-[3-[methoxy(dimethyl)silyl]butyl]imidazolidin-2-one (CID 166544776) is 1-[3-[methoxy(dimethyl)silyl]butyl]imidazolidin-2-one.
What is the SMILES notation for 1-[3-[methoxy(dimethyl)silyl]butyl]imidazolidin-2-one?
The canonical SMILES for 1-[3-[methoxy(dimethyl)silyl]butyl]imidazolidin-2-one is CO[Si](C)(C)C(C)CCN1CCNC1=O.
What is the InChIKey of 1-[3-[methoxy(dimethyl)silyl]butyl]imidazolidin-2-one?
The InChIKey is NRRVPCGFKXFIJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2Si/c1-9(15(3,4)14-2)5-7-12-8-6-11-10(12)13/h9H,5-8H2,1-4H3,(H,11,13).
What are the key properties of 1-[3-[methoxy(dimethyl)silyl]butyl]imidazolidin-2-one?
1-[3-[methoxy(dimethyl)silyl]butyl]imidazolidin-2-one has a molecular weight of 230.38 g/mol, XLogP of 1.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[methoxy(dimethyl)silyl]butyl]imidazolidin-2-one is sourced from PubChem (CID 166544776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).