dimethyl-[1-(2-methylpentan-2-yl)imidazolidin-2-yl]silane

C11H26N2Si — CID 150995532

IUPACdimethyl-[1-(2-methylpentan-2-yl)imidazolidin-2-yl]silane
SMILESCCCC(C)(C)N1CCNC1[SiH](C)C
InChIInChI=1S/C11H26N2Si/c1-6-7-11(2,3)13-9-8-12-10(13)14(4)5/h10,12,14H,6-9H2,1-5H3
InChIKeyLTAAZFNTIYUSTB-UHFFFAOYSA-N
MW214.43 g/mol
LogP1.82
Rot. Bonds4

About dimethyl-[1-(2-methylpentan-2-yl)imidazolidin-2-yl]silane

dimethyl-[1-(2-methylpentan-2-yl)imidazolidin-2-yl]silane (PubChem CID 150995532) has the molecular formula C11H26N2Si and a molecular weight of 214.43 g/mol. Its IUPAC name is dimethyl-[1-(2-methylpentan-2-yl)imidazolidin-2-yl]silane.

Molecular Properties

Compound Namedimethyl-[1-(2-methylpentan-2-yl)imidazolidin-2-yl]silane
PubChem CID150995532
Molecular FormulaC11H26N2Si
Molecular Weight214.43 g/mol
Exact Mass214.19
IUPAC Namedimethyl-[1-(2-methylpentan-2-yl)imidazolidin-2-yl]silane
SMILESCCCC(C)(C)N1CCNC1[SiH](C)C
InChIInChI=1S/C11H26N2Si/c1-6-7-11(2,3)13-9-8-12-10(13)14(4)5/h10,12,14H,6-9H2,1-5H3
InChIKeyLTAAZFNTIYUSTB-UHFFFAOYSA-N
XLogP1.82
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.43
LogP ≤ 51.82
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

2,5,5-triethyl-1-(2-methylpentan-2-yl)piperazine
CID 113472027
1,2,3-tritert-butylpiperazine
CID 166024715
3-methyl-4-(2-methylpentan-2-yl)-1,4-diazaspiro[5.5]undecane
CID 113472035
(1-tert-butylpiperazin-2-yl)methanol
CID 67248461
4-methoxy-1-(2-methylpentan-2-yl)piperidine
CID 146178496
1-(2,2-dimethylpentyl)piperazine
CID 83530331
1-(2-methylpentan-2-yl)-4-propylpiperazine
CID 170790911
4-(3-methylbutan-2-yl)-1-(2-methylpentan-2-yl)piperidine
CID 167228555
(3S)-1-(2-methylpentan-2-yl)piperidin-3-ol
CID 130272331
1-(2-methylpentan-2-yl)-3-[(2-methylpropan-2-yl)oxy]azetidine
CID 134396152
1-(2,2-dimethylpropyl)-3-propylpiperazine
CID 64925908
1-(3-methylpentan-3-yl)-3-propylpiperazine
CID 106329754

Frequently Asked Questions

What is the IUPAC name of dimethyl-[1-(2-methylpentan-2-yl)imidazolidin-2-yl]silane?
The IUPAC name of dimethyl-[1-(2-methylpentan-2-yl)imidazolidin-2-yl]silane (CID 150995532) is dimethyl-[1-(2-methylpentan-2-yl)imidazolidin-2-yl]silane.
What is the SMILES notation for dimethyl-[1-(2-methylpentan-2-yl)imidazolidin-2-yl]silane?
The canonical SMILES for dimethyl-[1-(2-methylpentan-2-yl)imidazolidin-2-yl]silane is CCCC(C)(C)N1CCNC1[SiH](C)C.
What is the InChIKey of dimethyl-[1-(2-methylpentan-2-yl)imidazolidin-2-yl]silane?
The InChIKey is LTAAZFNTIYUSTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2Si/c1-6-7-11(2,3)13-9-8-12-10(13)14(4)5/h10,12,14H,6-9H2,1-5H3.
What are the key properties of dimethyl-[1-(2-methylpentan-2-yl)imidazolidin-2-yl]silane?
dimethyl-[1-(2-methylpentan-2-yl)imidazolidin-2-yl]silane has a molecular weight of 214.43 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[1-(2-methylpentan-2-yl)imidazolidin-2-yl]silane is sourced from PubChem (CID 150995532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).