4-[2-(4-ethylphenyl)ethyl]-1-methylsilinane

C16H26Si — CID 174398139

IUPAC4-[2-(4-ethylphenyl)ethyl]-1-methylsilinane
SMILESCCc1ccc(CCC2CC[SiH](C)CC2)cc1
InChIInChI=1S/C16H26Si/c1-3-14-4-6-15(7-5-14)8-9-16-10-12-17(2)13-11-16/h4-7,16-17H,3,8-13H2,1-2H3
InChIKeyUQYZGDSUMPIZHK-UHFFFAOYSA-N
MW246.47 g/mol
LogP4.45
Rot. Bonds4

About 4-[2-(4-ethylphenyl)ethyl]-1-methylsilinane

4-[2-(4-ethylphenyl)ethyl]-1-methylsilinane (PubChem CID 174398139) has the molecular formula C16H26Si and a molecular weight of 246.47 g/mol. Its IUPAC name is 4-[2-(4-ethylphenyl)ethyl]-1-methylsilinane.

Molecular Properties

Compound Name4-[2-(4-ethylphenyl)ethyl]-1-methylsilinane
PubChem CID174398139
Molecular FormulaC16H26Si
Molecular Weight246.47 g/mol
Exact Mass246.18
IUPAC Name4-[2-(4-ethylphenyl)ethyl]-1-methylsilinane
SMILESCCc1ccc(CCC2CC[SiH](C)CC2)cc1
InChIInChI=1S/C16H26Si/c1-3-14-4-6-15(7-5-14)8-9-16-10-12-17(2)13-11-16/h4-7,16-17H,3,8-13H2,1-2H3
InChIKeyUQYZGDSUMPIZHK-UHFFFAOYSA-N
XLogP4.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.47
LogP ≤ 54.45
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-[2-(4-ethylphenyl)ethyl]-6,7-difluoro-1,2,3,4-tetrahydronaphthalene
CID 139848750
4-[2-[4-(4-chlorophenyl)phenyl]ethyl]-1-propylsilinane
CID 54423805
1-ethyl-4-[2-[4-[2-[4-[2-[4-[2-[4-[2-(4-ethylphenyl)ethyl]phenyl]ethyl]phenyl]ethyl]phenyl]ethyl]phenyl]ethyl]benzene
CID 102370536
1-(2-cyclopropylethyl)-4-(trifluoromethyl)benzene
CID 160836362
1-[4-(4-pentylcyclohexyl)butyl]-4-[2-(4-pentylcyclohexyl)ethyl]benzene
CID 18965925
2-[2-(4-chlorophenyl)ethyl]-5-[2-[4-[2-(4-ethylphenyl)ethyl]cyclohexyl]ethyl]-1,3-difluorobenzene
CID 54005968
N-methyl-4-[2-(1-methylpiperidin-4-yl)ethyl]aniline
CID 175496866
1-[bis[4-(2-cyclopropylethyl)phenyl]methyl]-4-(2-cyclopropylethyl)benzene
CID 156895542
7-[4-[2-(4-ethylphenyl)ethyl]cyclohexyl]hepta-2,4-dienenitrile
CID 54483351
4-[2-[4-(4-fluorophenyl)phenyl]ethyl]-1-methoxysilinane
CID 123190517
1-(4-ethylcyclohexyl)-4-[2-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene
CID 54218031
4-[2-(4-butylcyclohexyl)ethyl]benzenethiol
CID 173376094

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-ethylphenyl)ethyl]-1-methylsilinane?
The IUPAC name of 4-[2-(4-ethylphenyl)ethyl]-1-methylsilinane (CID 174398139) is 4-[2-(4-ethylphenyl)ethyl]-1-methylsilinane.
What is the SMILES notation for 4-[2-(4-ethylphenyl)ethyl]-1-methylsilinane?
The canonical SMILES for 4-[2-(4-ethylphenyl)ethyl]-1-methylsilinane is CCc1ccc(CCC2CC[SiH](C)CC2)cc1.
What is the InChIKey of 4-[2-(4-ethylphenyl)ethyl]-1-methylsilinane?
The InChIKey is UQYZGDSUMPIZHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26Si/c1-3-14-4-6-15(7-5-14)8-9-16-10-12-17(2)13-11-16/h4-7,16-17H,3,8-13H2,1-2H3.
What are the key properties of 4-[2-(4-ethylphenyl)ethyl]-1-methylsilinane?
4-[2-(4-ethylphenyl)ethyl]-1-methylsilinane has a molecular weight of 246.47 g/mol, XLogP of 4.45, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-ethylphenyl)ethyl]-1-methylsilinane is sourced from PubChem (CID 174398139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).