CID 123563572

C6H15Si — CID 123563572

IUPAC—
SMILESCC(C)C(C)(C)[SiH2]
InChIInChI=1S/C6H15Si/c1-5(2)6(3,4)7/h5H,7H2,1-4H3
InChIKeyICCLSPFWWJOGJY-UHFFFAOYSA-N
MW115.27 g/mol
LogP1.47
Rot. Bonds1

About CID 123563572

CID 123563572 (PubChem CID 123563572) has the molecular formula C6H15Si and a molecular weight of 115.27 g/mol.

Molecular Properties

Compound NameCID 123563572
PubChem CID123563572
Molecular FormulaC6H15Si
Molecular Weight115.27 g/mol
Exact Mass115.09
IUPAC Name—
SMILESCC(C)C(C)(C)[SiH2]
InChIInChI=1S/C6H15Si/c1-5(2)6(3,4)7/h5H,7H2,1-4H3
InChIKeyICCLSPFWWJOGJY-UHFFFAOYSA-N
XLogP1.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.27
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2,3-dimethylbutan-2-yl-dimethyl-propan-2-ylazanium
CID 147318009
3,3-dimethylbutan-2-olate
CID 59342742
2,2-dibromo-3-methylbutane
CID 13047634
2,3-dimethyl(213C)butan-2-ol
CID 100985919
2,3-dimethylbutan-2-ylazanium
CID 19594176
CID 164684188
CID 164684188
CID 134991331
CID 134991331
2,3-dimethylbutan-2-ol;titanium
CID 151633599
azane;2-bromo-2,3-dimethylbutane
CID 131989139
1,3,5,7-tetrakis(2,3-dimethylbutan-2-yl)-2,4,6,8,9,10-hexathia-1,3,5,7-tetrasilatricyclo[5.1.1.13,5]decane
CID 15809687
N,N-di(propan-2-yl)propan-2-amine;methyl-tri(propan-2-yl)azanium;2,3,4-trimethyl-3-propan-2-ylpentane
CID 160841949
2,5-dimethyl-3,3,4,4-tetra(propan-2-yl)hexane
CID 86018360

Frequently Asked Questions

What is the IUPAC name of CID 123563572?
The IUPAC name of CID 123563572 (CID 123563572) is not available.
What is the SMILES notation for CID 123563572?
The canonical SMILES for CID 123563572 is CC(C)C(C)(C)[SiH2].
What is the InChIKey of CID 123563572?
The InChIKey is ICCLSPFWWJOGJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15Si/c1-5(2)6(3,4)7/h5H,7H2,1-4H3.
What are the key properties of CID 123563572?
CID 123563572 has a molecular weight of 115.27 g/mol, XLogP of 1.47, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 123563572 is sourced from PubChem (CID 123563572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).