benzyl-dimethyl-[(Z)-pentadec-7-en-8-yl]silane

C24H42Si — CID 122389340

IUPACbenzyl-dimethyl-[(Z)-pentadec-7-en-8-yl]silane
SMILESCCCCCC/C=C(/CCCCCCC)[Si](C)(C)Cc1ccccc1
InChIInChI=1S/C24H42Si/c1-5-7-9-11-16-20-24(21-17-12-10-8-6-2)25(3,4)22-23-18-14-13-15-19-23/h13-15,18-20H,5-12,16-17,21-22H2,1-4H3/b24-20-
InChIKeyRUIVPLLNTLXHOW-GFMRDNFCSA-N
MW358.69 g/mol
LogP8.27
Rot. Bonds14

About benzyl-dimethyl-[(Z)-pentadec-7-en-8-yl]silane

benzyl-dimethyl-[(Z)-pentadec-7-en-8-yl]silane (PubChem CID 122389340) has the molecular formula C24H42Si and a molecular weight of 358.69 g/mol. Its IUPAC name is benzyl-dimethyl-[(Z)-pentadec-7-en-8-yl]silane.

Molecular Properties

Compound Namebenzyl-dimethyl-[(Z)-pentadec-7-en-8-yl]silane
PubChem CID122389340
Molecular FormulaC24H42Si
Molecular Weight358.69 g/mol
Exact Mass358.31
IUPAC Namebenzyl-dimethyl-[(Z)-pentadec-7-en-8-yl]silane
SMILESCCCCCC/C=C(/CCCCCCC)[Si](C)(C)Cc1ccccc1
InChIInChI=1S/C24H42Si/c1-5-7-9-11-16-20-24(21-17-12-10-8-6-2)25(3,4)22-23-18-14-13-15-19-23/h13-15,18-20H,5-12,16-17,21-22H2,1-4H3/b24-20-
InChIKeyRUIVPLLNTLXHOW-GFMRDNFCSA-N
XLogP8.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds14
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.69
LogP ≤ 58.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze benzyl-dimethyl-[(Z)-pentadec-7-en-8-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

(E)-4-[benzyl(dimethyl)silyl]oct-3-en-1-ol
CID 15498888
[(E)-dodec-6-en-6-yl]-dimethyl-phenylsilane
CID 13481056
[(E)-dodec-6-en-6-yl]-trimethylsilane
CID 15938239
methyl (E)-2-[benzyl(dimethyl)silyl]hept-2-enoate
CID 102362371
[(E)-3-methyloct-2-enyl]benzene
CID 12622229
1-N,1-N'-dibenzyloct-1-ene-1,1-diamine
CID 139931030
[(E)-tridec-6-en-6-yl]sulfanylbenzene
CID 102371655
[(Z)-nonadec-9-en-9-yl]sulfanylbenzene
CID 100973714
[(E)-oct-2-enyl]benzene
CID 13383320
sodium;hydride;1-phenyltetradec-1-enylbenzene
CID 173018182
2-methylidene-3-phenylpentadec-3-enoic acid
CID 173433736
3-benzylhenicos-2-enyl(trimethyl)azanium
CID 166070363

Frequently Asked Questions

What is the IUPAC name of benzyl-dimethyl-[(Z)-pentadec-7-en-8-yl]silane?
The IUPAC name of benzyl-dimethyl-[(Z)-pentadec-7-en-8-yl]silane (CID 122389340) is benzyl-dimethyl-[(Z)-pentadec-7-en-8-yl]silane.
What is the SMILES notation for benzyl-dimethyl-[(Z)-pentadec-7-en-8-yl]silane?
The canonical SMILES for benzyl-dimethyl-[(Z)-pentadec-7-en-8-yl]silane is CCCCCC/C=C(/CCCCCCC)[Si](C)(C)Cc1ccccc1.
What is the InChIKey of benzyl-dimethyl-[(Z)-pentadec-7-en-8-yl]silane?
The InChIKey is RUIVPLLNTLXHOW-GFMRDNFCSA-N. The full InChI is InChI=1S/C24H42Si/c1-5-7-9-11-16-20-24(21-17-12-10-8-6-2)25(3,4)22-23-18-14-13-15-19-23/h13-15,18-20H,5-12,16-17,21-22H2,1-4H3/b24-20-.
What are the key properties of benzyl-dimethyl-[(Z)-pentadec-7-en-8-yl]silane?
benzyl-dimethyl-[(Z)-pentadec-7-en-8-yl]silane has a molecular weight of 358.69 g/mol, XLogP of 8.27, 14 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl-dimethyl-[(Z)-pentadec-7-en-8-yl]silane is sourced from PubChem (CID 122389340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).