[(Z)-hept-1-enyl]-hydroxy-dimethylsilane

C9H20OSi — CID 11457951

IUPAC[(Z)-hept-1-enyl]-hydroxy-dimethylsilane
SMILESCCCCC/C=C\[Si](C)(C)O
InChIInChI=1S/C9H20OSi/c1-4-5-6-7-8-9-11(2,3)10/h8-10H,4-7H2,1-3H3/b9-8-
InChIKeyQDJCYIGRPBQNER-HJWRWDBZSA-N
MW172.34 g/mol
LogP2.86
Rot. Bonds5

About [(Z)-hept-1-enyl]-hydroxy-dimethylsilane

[(Z)-hept-1-enyl]-hydroxy-dimethylsilane (PubChem CID 11457951) has the molecular formula C9H20OSi and a molecular weight of 172.34 g/mol. Its IUPAC name is [(Z)-hept-1-enyl]-hydroxy-dimethylsilane.

Molecular Properties

Compound Name[(Z)-hept-1-enyl]-hydroxy-dimethylsilane
PubChem CID11457951
Molecular FormulaC9H20OSi
Molecular Weight172.34 g/mol
Exact Mass172.13
IUPAC Name[(Z)-hept-1-enyl]-hydroxy-dimethylsilane
SMILESCCCCC/C=C\[Si](C)(C)O
InChIInChI=1S/C9H20OSi/c1-4-5-6-7-8-9-11(2,3)10/h8-10H,4-7H2,1-3H3/b9-8-
InChIKeyQDJCYIGRPBQNER-HJWRWDBZSA-N
XLogP2.86
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.34
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

7-Octenyldimethylmethoxysilane
CID 23524163
fluoro-[(E)-hept-1-enyl]-dimethylsilane
CID 101731019
Silane, trimethyl-1-octenyl-, (E)-
CID 5365375
trans-1-(Triethylsilyl)hex-1-ene
CID 5374192
(1E)-1-Hexen-1-yltrimethylsilane
CID 6537022
hydroxy-dimethyl-[(E)-oct-1-enyl]silane
CID 10867072
[(Z)-hept-1-enyl]-hydroxy-di(propan-2-yl)silane
CID 10889679
Dimethyl(1-heptenyl)silanol
CID 11745099
dimethyl-[(E)-oct-1-enyl]-trimethylsilyloxysilane
CID 15372063
(E)-Heptenyldiisopropylsilanol
CID 22559343
cis-1-(Trimethylsilyl)-1-hexene
CID 5372618
trans-1-(Triethylsilyl)hept-1-ene
CID 5374904

Frequently Asked Questions

What is the IUPAC name of [(Z)-hept-1-enyl]-hydroxy-dimethylsilane?
The IUPAC name of [(Z)-hept-1-enyl]-hydroxy-dimethylsilane (CID 11457951) is [(Z)-hept-1-enyl]-hydroxy-dimethylsilane.
What is the SMILES notation for [(Z)-hept-1-enyl]-hydroxy-dimethylsilane?
The canonical SMILES for [(Z)-hept-1-enyl]-hydroxy-dimethylsilane is CCCCC/C=C\[Si](C)(C)O.
What is the InChIKey of [(Z)-hept-1-enyl]-hydroxy-dimethylsilane?
The InChIKey is QDJCYIGRPBQNER-HJWRWDBZSA-N. The full InChI is InChI=1S/C9H20OSi/c1-4-5-6-7-8-9-11(2,3)10/h8-10H,4-7H2,1-3H3/b9-8-.
What are the key properties of [(Z)-hept-1-enyl]-hydroxy-dimethylsilane?
[(Z)-hept-1-enyl]-hydroxy-dimethylsilane has a molecular weight of 172.34 g/mol, XLogP of 2.86, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-hept-1-enyl]-hydroxy-dimethylsilane is sourced from PubChem (CID 11457951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).