dimethyl-pent-1-enyl-phenylsilane

C13H20Si — CID 154195285

IUPACdimethyl-pent-1-enyl-phenylsilane
SMILESCCCC=C[Si](C)(C)c1ccccc1
InChIInChI=1S/C13H20Si/c1-4-5-9-12-14(2,3)13-10-7-6-8-11-13/h6-12H,4-5H2,1-3H3
InChIKeyVDQCILPNOXKGGO-UHFFFAOYSA-N
MW204.39 g/mol
LogP3.50
Rot. Bonds4

About dimethyl-pent-1-enyl-phenylsilane

dimethyl-pent-1-enyl-phenylsilane (PubChem CID 154195285) has the molecular formula C13H20Si and a molecular weight of 204.39 g/mol. Its IUPAC name is dimethyl-pent-1-enyl-phenylsilane.

Molecular Properties

Compound Namedimethyl-pent-1-enyl-phenylsilane
PubChem CID154195285
Molecular FormulaC13H20Si
Molecular Weight204.39 g/mol
Exact Mass204.13
IUPAC Namedimethyl-pent-1-enyl-phenylsilane
SMILESCCCC=C[Si](C)(C)c1ccccc1
InChIInChI=1S/C13H20Si/c1-4-5-9-12-14(2,3)13-10-7-6-8-11-13/h6-12H,4-5H2,1-3H3
InChIKeyVDQCILPNOXKGGO-UHFFFAOYSA-N
XLogP3.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.39
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze dimethyl-pent-1-enyl-phenylsilane 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)-6-[dimethyl(phenyl)silyl]hex-5-en-1-ol
CID 102509286
(Z)-6-[dimethyl(phenyl)silyl]hex-5-en-2-one
CID 56926435
dimethyl-penta-1,4-dienyl-phenylsilane
CID 69411193
[(E)-3-tert-butylsulfanylprop-1-enyl]-dimethyl-phenylsilane
CID 15737825
(E)-3-[dimethyl(phenyl)silyl]prop-2-enoic acid
CID 10104447
trichloro-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]silane
CID 23269562
(E,3S)-1-[dimethyl(phenyl)silyl]pent-1-en-3-ol
CID 11775664
dimethyl-[(1Z,5Z)-7-methyl-4-methylideneocta-1,5-dienyl]-phenylsilane
CID 11086845
dimethyl-[(E)-3-morpholin-4-ylprop-1-enyl]-phenylsilane
CID 177433600
[(1E)-buta-1,3-dienyl]-dimethyl-phenylsilane
CID 11263945
[(Z)-hept-2-enyl]-dimethyl-phenylsilane
CID 15915975
6-[dimethyl(phenyl)silyl]hex-5-enyl 4-methylbenzenesulfonate
CID 135050406

Frequently Asked Questions

What is the IUPAC name of dimethyl-pent-1-enyl-phenylsilane?
The IUPAC name of dimethyl-pent-1-enyl-phenylsilane (CID 154195285) is dimethyl-pent-1-enyl-phenylsilane.
What is the SMILES notation for dimethyl-pent-1-enyl-phenylsilane?
The canonical SMILES for dimethyl-pent-1-enyl-phenylsilane is CCCC=C[Si](C)(C)c1ccccc1.
What is the InChIKey of dimethyl-pent-1-enyl-phenylsilane?
The InChIKey is VDQCILPNOXKGGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20Si/c1-4-5-9-12-14(2,3)13-10-7-6-8-11-13/h6-12H,4-5H2,1-3H3.
What are the key properties of dimethyl-pent-1-enyl-phenylsilane?
dimethyl-pent-1-enyl-phenylsilane has a molecular weight of 204.39 g/mol, XLogP of 3.50, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-pent-1-enyl-phenylsilane is sourced from PubChem (CID 154195285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).