(1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-yl)-trimethylsilane

C9H21N2Si+ — CID 135062535

IUPAC(1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-yl)-trimethylsilane
SMILESCN1CCC[N+](C)=C1[Si](C)(C)C
InChIInChI=1S/C9H21N2Si/c1-10-7-6-8-11(2)9(10)12(3,4)5/h6-8H2,1-5H3/q+1
InChIKeyCFRBZYPNWHRSOM-UHFFFAOYSA-N
MW185.37 g/mol
LogP1.24
Rot. Bonds1

About (1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-yl)-trimethylsilane

(1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-yl)-trimethylsilane (PubChem CID 135062535) has the molecular formula C9H21N2Si+ and a molecular weight of 185.37 g/mol. Its IUPAC name is (1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-yl)-trimethylsilane.

Molecular Properties

Compound Name(1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-yl)-trimethylsilane
PubChem CID135062535
Molecular FormulaC9H21N2Si+
Molecular Weight185.37 g/mol
Exact Mass185.15
IUPAC Name(1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-yl)-trimethylsilane
SMILESCN1CCC[N+](C)=C1[Si](C)(C)C
InChIInChI=1S/C9H21N2Si/c1-10-7-6-8-11(2)9(10)12(3,4)5/h6-8H2,1-5H3/q+1
InChIKeyCFRBZYPNWHRSOM-UHFFFAOYSA-N
XLogP1.24
TPSA6.25 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.37
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-yl)-trimethylsilane?
The IUPAC name of (1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-yl)-trimethylsilane (CID 135062535) is (1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-yl)-trimethylsilane.
What is the SMILES notation for (1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-yl)-trimethylsilane?
The canonical SMILES for (1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-yl)-trimethylsilane is CN1CCC[N+](C)=C1[Si](C)(C)C.
What is the InChIKey of (1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-yl)-trimethylsilane?
The InChIKey is CFRBZYPNWHRSOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N2Si/c1-10-7-6-8-11(2)9(10)12(3,4)5/h6-8H2,1-5H3/q+1.
What are the key properties of (1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-yl)-trimethylsilane?
(1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-yl)-trimethylsilane has a molecular weight of 185.37 g/mol, XLogP of 1.24, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-yl)-trimethylsilane is sourced from PubChem (CID 135062535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).