[(Z)-hept-1-enyl]-hydroxy-di(propan-2-yl)silane

C13H28OSi — CID 10889679

IUPAC[(Z)-hept-1-enyl]-hydroxy-di(propan-2-yl)silane
SMILESCCCCC/C=C\[Si](O)(C(C)C)C(C)C
InChIInChI=1S/C13H28OSi/c1-6-7-8-9-10-11-15(14,12(2)3)13(4)5/h10-14H,6-9H2,1-5H3/b11-10-
InChIKeyQTOXQYATHNFILU-KHPPLWFESA-N
MW228.45 g/mol
LogP4.42
Rot. Bonds7

About [(Z)-hept-1-enyl]-hydroxy-di(propan-2-yl)silane

[(Z)-hept-1-enyl]-hydroxy-di(propan-2-yl)silane (PubChem CID 10889679) has the molecular formula C13H28OSi and a molecular weight of 228.45 g/mol. Its IUPAC name is [(Z)-hept-1-enyl]-hydroxy-di(propan-2-yl)silane.

Molecular Properties

Compound Name[(Z)-hept-1-enyl]-hydroxy-di(propan-2-yl)silane
PubChem CID10889679
Molecular FormulaC13H28OSi
Molecular Weight228.45 g/mol
Exact Mass228.19
IUPAC Name[(Z)-hept-1-enyl]-hydroxy-di(propan-2-yl)silane
SMILESCCCCC/C=C\[Si](O)(C(C)C)C(C)C
InChIInChI=1S/C13H28OSi/c1-6-7-8-9-10-11-15(14,12(2)3)13(4)5/h10-14H,6-9H2,1-5H3/b11-10-
InChIKeyQTOXQYATHNFILU-KHPPLWFESA-N
XLogP4.42
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.45
LogP ≤ 54.42
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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Frequently Asked Questions

What is the IUPAC name of [(Z)-hept-1-enyl]-hydroxy-di(propan-2-yl)silane?
The IUPAC name of [(Z)-hept-1-enyl]-hydroxy-di(propan-2-yl)silane (CID 10889679) is [(Z)-hept-1-enyl]-hydroxy-di(propan-2-yl)silane.
What is the SMILES notation for [(Z)-hept-1-enyl]-hydroxy-di(propan-2-yl)silane?
The canonical SMILES for [(Z)-hept-1-enyl]-hydroxy-di(propan-2-yl)silane is CCCCC/C=C\[Si](O)(C(C)C)C(C)C.
What is the InChIKey of [(Z)-hept-1-enyl]-hydroxy-di(propan-2-yl)silane?
The InChIKey is QTOXQYATHNFILU-KHPPLWFESA-N. The full InChI is InChI=1S/C13H28OSi/c1-6-7-8-9-10-11-15(14,12(2)3)13(4)5/h10-14H,6-9H2,1-5H3/b11-10-.
What are the key properties of [(Z)-hept-1-enyl]-hydroxy-di(propan-2-yl)silane?
[(Z)-hept-1-enyl]-hydroxy-di(propan-2-yl)silane has a molecular weight of 228.45 g/mol, XLogP of 4.42, 7 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-di(propan-2-yl)silane is sourced from PubChem (CID 10889679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).