[(Z)-2-butyl-1-chloro-3-methylidenehept-1-enyl]-trimethylsilane

C15H29ClSi — CID 11644756

IUPAC[(Z)-2-butyl-1-chloro-3-methylidenehept-1-enyl]-trimethylsilane
SMILESC=C(CCCC)/C(CCCC)=C(\Cl)[Si](C)(C)C
InChIInChI=1S/C15H29ClSi/c1-7-9-11-13(3)14(12-10-8-2)15(16)17(4,5)6/h3,7-12H2,1-2,4-6H3/b15-14+
InChIKeyNIOJUGIYMIVXBW-CCEZHUSRSA-N
MW272.94 g/mol
LogP6.29
Rot. Bonds8

About [(Z)-2-butyl-1-chloro-3-methylidenehept-1-enyl]-trimethylsilane

[(Z)-2-butyl-1-chloro-3-methylidenehept-1-enyl]-trimethylsilane (PubChem CID 11644756) has the molecular formula C15H29ClSi and a molecular weight of 272.94 g/mol. Its IUPAC name is [(Z)-2-butyl-1-chloro-3-methylidenehept-1-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-2-butyl-1-chloro-3-methylidenehept-1-enyl]-trimethylsilane
PubChem CID11644756
Molecular FormulaC15H29ClSi
Molecular Weight272.94 g/mol
Exact Mass272.17
IUPAC Name[(Z)-2-butyl-1-chloro-3-methylidenehept-1-enyl]-trimethylsilane
SMILESC=C(CCCC)/C(CCCC)=C(\Cl)[Si](C)(C)C
InChIInChI=1S/C15H29ClSi/c1-7-9-11-13(3)14(12-10-8-2)15(16)17(4,5)6/h3,7-12H2,1-2,4-6H3/b15-14+
InChIKeyNIOJUGIYMIVXBW-CCEZHUSRSA-N
XLogP6.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.94
LogP ≤ 56.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[(E)-2-methyloct-1-enyl]silane
CID 10035643
[(E)-2-ethyloct-1-enyl]-trimethylsilane
CID 10081920
Trimethyl(3-methylidenenonyl)silane
CID 10584673
trimethyl-[(Z)-2-methyloct-1-enyl]silane
CID 12426804
[(Z)-2-ethyloct-1-enyl]-trimethylsilane
CID 12458688
[(E)-1-chloro-2-ethylhex-1-enyl]-trimethylsilane
CID 13240641
Trimethyl(2-methylidenenonyl)silane
CID 13979642
trimethyl-[(E)-3-methylidenenon-1-enyl]silane
CID 14617633
2,3-Dimethylideneheptyl(triethyl)silane
CID 134858190
2,3-Dimethylideneheptyl(trimethyl)silane
CID 134858207
[(E)-2-butyloct-1-enyl]-trimethylsilane
CID 10037319
trimethyl-[(E)-2-(2-methylprop-2-enyl)oct-1-enyl]silane
CID 59990294

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-butyl-1-chloro-3-methylidenehept-1-enyl]-trimethylsilane?
The IUPAC name of [(Z)-2-butyl-1-chloro-3-methylidenehept-1-enyl]-trimethylsilane (CID 11644756) is [(Z)-2-butyl-1-chloro-3-methylidenehept-1-enyl]-trimethylsilane.
What is the SMILES notation for [(Z)-2-butyl-1-chloro-3-methylidenehept-1-enyl]-trimethylsilane?
The canonical SMILES for [(Z)-2-butyl-1-chloro-3-methylidenehept-1-enyl]-trimethylsilane is C=C(CCCC)/C(CCCC)=C(\Cl)[Si](C)(C)C.
What is the InChIKey of [(Z)-2-butyl-1-chloro-3-methylidenehept-1-enyl]-trimethylsilane?
The InChIKey is NIOJUGIYMIVXBW-CCEZHUSRSA-N. The full InChI is InChI=1S/C15H29ClSi/c1-7-9-11-13(3)14(12-10-8-2)15(16)17(4,5)6/h3,7-12H2,1-2,4-6H3/b15-14+.
What are the key properties of [(Z)-2-butyl-1-chloro-3-methylidenehept-1-enyl]-trimethylsilane?
[(Z)-2-butyl-1-chloro-3-methylidenehept-1-enyl]-trimethylsilane has a molecular weight of 272.94 g/mol, XLogP of 6.29, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-butyl-1-chloro-3-methylidenehept-1-enyl]-trimethylsilane is sourced from PubChem (CID 11644756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).