hept-6-en-3-ynoxy(trimethyl)silane

C10H18OSi — CID 71571459

IUPAChept-6-en-3-ynoxy(trimethyl)silane
SMILESC=CCC#CCCO[Si](C)(C)C
InChIInChI=1S/C10H18OSi/c1-5-6-7-8-9-10-11-12(2,3)4/h5H,1,6,9-10H2,2-4H3
InChIKeySMUCJMAVBFULSV-UHFFFAOYSA-N
MW182.34 g/mol
LogP2.81
Rot. Bonds4

About hept-6-en-3-ynoxy(trimethyl)silane

hept-6-en-3-ynoxy(trimethyl)silane (PubChem CID 71571459) has the molecular formula C10H18OSi and a molecular weight of 182.34 g/mol. Its IUPAC name is hept-6-en-3-ynoxy(trimethyl)silane.

Molecular Properties

Compound Namehept-6-en-3-ynoxy(trimethyl)silane
PubChem CID71571459
Molecular FormulaC10H18OSi
Molecular Weight182.34 g/mol
Exact Mass182.11
IUPAC Namehept-6-en-3-ynoxy(trimethyl)silane
SMILESC=CCC#CCCO[Si](C)(C)C
InChIInChI=1S/C10H18OSi/c1-5-6-7-8-9-10-11-12(2,3)4/h5H,1,6,9-10H2,2-4H3
InChIKeySMUCJMAVBFULSV-UHFFFAOYSA-N
XLogP2.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.34
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Silane, trimethyl(4-pentenyloxy)-
CID 10866616
Silane, dimethyldi(but-3-enyloxy)-
CID 12929517
Trimethyl(pent-1-enoxy)silane
CID 73028039
Silane, (3-butenyloxy)tris(1-methylethyl)-
CID 10857221
[(Z)-but-1-enoxy]-triethylsilane
CID 46223757
Di(propan-2-yl)-prop-2-enyl-prop-2-ynoxysilane
CID 156625569
Agn-PC-00AC9L
CID 11499461
Silane, (5-hexen-1-ynyloxy)tris(1-methylethyl)-
CID 11687472
Trimethyl(oct-7-en-2-ynoxy)silane
CID 53493819
Tert-butyl-dimethyl-oct-7-en-2-ynoxysilane
CID 86018787
Triethyl(hex-5-en-3-ynoxy)silane
CID 101431426
1,3-Divinyltetraethylsiloxane
CID 129773633

Frequently Asked Questions

What is the IUPAC name of hept-6-en-3-ynoxy(trimethyl)silane?
The IUPAC name of hept-6-en-3-ynoxy(trimethyl)silane (CID 71571459) is hept-6-en-3-ynoxy(trimethyl)silane.
What is the SMILES notation for hept-6-en-3-ynoxy(trimethyl)silane?
The canonical SMILES for hept-6-en-3-ynoxy(trimethyl)silane is C=CCC#CCCO[Si](C)(C)C.
What is the InChIKey of hept-6-en-3-ynoxy(trimethyl)silane?
The InChIKey is SMUCJMAVBFULSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18OSi/c1-5-6-7-8-9-10-11-12(2,3)4/h5H,1,6,9-10H2,2-4H3.
What are the key properties of hept-6-en-3-ynoxy(trimethyl)silane?
hept-6-en-3-ynoxy(trimethyl)silane has a molecular weight of 182.34 g/mol, XLogP of 2.81, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hept-6-en-3-ynoxy(trimethyl)silane is sourced from PubChem (CID 71571459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).