cycloheptyl(2,2,4,4-tetramethylpentan-3-yl)silane

C16H34Si — CID 173272990

IUPACcycloheptyl(2,2,4,4-tetramethylpentan-3-yl)silane
SMILESCC(C)(C)C([SiH2]C1CCCCCC1)C(C)(C)C
InChIInChI=1S/C16H34Si/c1-15(2,3)14(16(4,5)6)17-13-11-9-7-8-10-12-13/h13-14H,7-12,17H2,1-6H3
InChIKeyALAVMMXPUCBFBM-UHFFFAOYSA-N
MW254.53 g/mol
LogP5.18
Rot. Bonds2

About cycloheptyl(2,2,4,4-tetramethylpentan-3-yl)silane

cycloheptyl(2,2,4,4-tetramethylpentan-3-yl)silane (PubChem CID 173272990) has the molecular formula C16H34Si and a molecular weight of 254.53 g/mol. Its IUPAC name is cycloheptyl(2,2,4,4-tetramethylpentan-3-yl)silane.

Molecular Properties

Compound Namecycloheptyl(2,2,4,4-tetramethylpentan-3-yl)silane
PubChem CID173272990
Molecular FormulaC16H34Si
Molecular Weight254.53 g/mol
Exact Mass254.24
IUPAC Namecycloheptyl(2,2,4,4-tetramethylpentan-3-yl)silane
SMILESCC(C)(C)C([SiH2]C1CCCCCC1)C(C)(C)C
InChIInChI=1S/C16H34Si/c1-15(2,3)14(16(4,5)6)17-13-11-9-7-8-10-12-13/h13-14H,7-12,17H2,1-6H3
InChIKeyALAVMMXPUCBFBM-UHFFFAOYSA-N
XLogP5.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.53
LogP ≤ 55.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze cycloheptyl(2,2,4,4-tetramethylpentan-3-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cyclohexyl(difluoromethyl)silane
CID 172806424
(4-cyclohexyl-2,2,5,5-tetramethylhexan-3-yl)cyclohexane
CID 546182
N-cyclohexylsilylpropan-2-amine
CID 154486779
2,2-dimethylpropane;propan-2-ylcyclohexane
CID 159663996
cyclopentyl(diethoxymethyl)silane;silane;hydrobromide
CID 158765336
cyclohexyl(trifluoromethyl)silane
CID 123764188
tert-butylcyclopentadecane
CID 164774831
1-cyclohexyl-3,3-dimethylbutane-1,2-diamine
CID 85238914
N-(3,3-dimethylbutan-2-yl)cyclododecanamine
CID 104827794
N-(3,3-dimethylbutan-2-yl)cyclooctanamine
CID 104827916
2,3,4-trimethylpentan-3-ylcyclohexane
CID 140706198
(1-chloro-3,3-dimethylbutan-2-yl)cycloheptane
CID 83142657

Frequently Asked Questions

What is the IUPAC name of cycloheptyl(2,2,4,4-tetramethylpentan-3-yl)silane?
The IUPAC name of cycloheptyl(2,2,4,4-tetramethylpentan-3-yl)silane (CID 173272990) is cycloheptyl(2,2,4,4-tetramethylpentan-3-yl)silane.
What is the SMILES notation for cycloheptyl(2,2,4,4-tetramethylpentan-3-yl)silane?
The canonical SMILES for cycloheptyl(2,2,4,4-tetramethylpentan-3-yl)silane is CC(C)(C)C([SiH2]C1CCCCCC1)C(C)(C)C.
What is the InChIKey of cycloheptyl(2,2,4,4-tetramethylpentan-3-yl)silane?
The InChIKey is ALAVMMXPUCBFBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34Si/c1-15(2,3)14(16(4,5)6)17-13-11-9-7-8-10-12-13/h13-14H,7-12,17H2,1-6H3.
What are the key properties of cycloheptyl(2,2,4,4-tetramethylpentan-3-yl)silane?
cycloheptyl(2,2,4,4-tetramethylpentan-3-yl)silane has a molecular weight of 254.53 g/mol, XLogP of 5.18, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cycloheptyl(2,2,4,4-tetramethylpentan-3-yl)silane is sourced from PubChem (CID 173272990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).