dimethyl-propyl-[(E)-tetradec-1-enyl]silane

C19H40Si — CID 102081900

IUPACdimethyl-propyl-[(E)-tetradec-1-enyl]silane
SMILESCCCCCCCCCCCC/C=C/[Si](C)(C)CCC
InChIInChI=1S/C19H40Si/c1-5-7-8-9-10-11-12-13-14-15-16-17-19-20(3,4)18-6-2/h17,19H,5-16,18H2,1-4H3/b19-17+
InChIKeyOGZDQMNOTQNWFI-HTXNQAPBSA-N
MW296.62 g/mol
LogP7.51
Rot. Bonds14

About dimethyl-propyl-[(E)-tetradec-1-enyl]silane

dimethyl-propyl-[(E)-tetradec-1-enyl]silane (PubChem CID 102081900) has the molecular formula C19H40Si and a molecular weight of 296.62 g/mol. Its IUPAC name is dimethyl-propyl-[(E)-tetradec-1-enyl]silane.

Molecular Properties

Compound Namedimethyl-propyl-[(E)-tetradec-1-enyl]silane
PubChem CID102081900
Molecular FormulaC19H40Si
Molecular Weight296.62 g/mol
Exact Mass296.29
IUPAC Namedimethyl-propyl-[(E)-tetradec-1-enyl]silane
SMILESCCCCCCCCCCCC/C=C/[Si](C)(C)CCC
InChIInChI=1S/C19H40Si/c1-5-7-8-9-10-11-12-13-14-15-16-17-19-20(3,4)18-6-2/h17,19H,5-16,18H2,1-4H3/b19-17+
InChIKeyOGZDQMNOTQNWFI-HTXNQAPBSA-N
XLogP7.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds14
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.62
LogP ≤ 57.51
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'}

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Related Compounds

hept-1-enyl(trimethyl)silane
CID 13211450
methyl-oct-1-enyl-dioctylsilane
CID 173411887
[(E)-dec-1-enyl]-methyl-nonyl-octylsilane
CID 173411894
chloro-hept-1-enyl-dimethylsilane
CID 139705135
trichloro-[(E)-dec-1-enyl]silane
CID 87266955
(E)-nonacos-10-ene
CID 14367300
(Z)-docos-9-ene
CID 11690102
(E)-hexadec-6-ene
CID 5352260
(E)-hexacos-10-ene
CID 22172169
tetratriacont-8-ene
CID 123670593
(E)-icos-10-ene
CID 10468895
heptatriacont-13-ene
CID 71378710

Frequently Asked Questions

What is the IUPAC name of dimethyl-propyl-[(E)-tetradec-1-enyl]silane?
The IUPAC name of dimethyl-propyl-[(E)-tetradec-1-enyl]silane (CID 102081900) is dimethyl-propyl-[(E)-tetradec-1-enyl]silane.
What is the SMILES notation for dimethyl-propyl-[(E)-tetradec-1-enyl]silane?
The canonical SMILES for dimethyl-propyl-[(E)-tetradec-1-enyl]silane is CCCCCCCCCCCC/C=C/[Si](C)(C)CCC.
What is the InChIKey of dimethyl-propyl-[(E)-tetradec-1-enyl]silane?
The InChIKey is OGZDQMNOTQNWFI-HTXNQAPBSA-N. The full InChI is InChI=1S/C19H40Si/c1-5-7-8-9-10-11-12-13-14-15-16-17-19-20(3,4)18-6-2/h17,19H,5-16,18H2,1-4H3/b19-17+.
What are the key properties of dimethyl-propyl-[(E)-tetradec-1-enyl]silane?
dimethyl-propyl-[(E)-tetradec-1-enyl]silane has a molecular weight of 296.62 g/mol, XLogP of 7.51, 14 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-propyl-[(E)-tetradec-1-enyl]silane is sourced from PubChem (CID 102081900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).