6-chlorohexoxy-tri(propan-2-yl)silane

C15H33ClOSi — CID 89400729

IUPAC6-chlorohexoxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OCCCCCCCl)(C(C)C)C(C)C
InChIInChI=1S/C15H33ClOSi/c1-13(2)18(14(3)4,15(5)6)17-12-10-8-7-9-11-16/h13-15H,7-12H2,1-6H3
InChIKeySDOCMHNKMQCNPR-UHFFFAOYSA-N
MW292.97 g/mol
LogP5.98
Rot. Bonds10

About 6-chlorohexoxy-tri(propan-2-yl)silane

6-chlorohexoxy-tri(propan-2-yl)silane (PubChem CID 89400729) has the molecular formula C15H33ClOSi and a molecular weight of 292.97 g/mol. Its IUPAC name is 6-chlorohexoxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name6-chlorohexoxy-tri(propan-2-yl)silane
PubChem CID89400729
Molecular FormulaC15H33ClOSi
Molecular Weight292.97 g/mol
Exact Mass292.20
IUPAC Name6-chlorohexoxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OCCCCCCCl)(C(C)C)C(C)C
InChIInChI=1S/C15H33ClOSi/c1-13(2)18(14(3)4,15(5)6)17-12-10-8-7-9-11-16/h13-15H,7-12H2,1-6H3
InChIKeySDOCMHNKMQCNPR-UHFFFAOYSA-N
XLogP5.98
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.97
LogP ≤ 55.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

6-bromohexoxy-tri(propan-2-yl)silane
CID 89400609
trimethyl-[(E)-9-tri(propan-2-yl)silyloxynon-2-en-4-yl]silane
CID 102450629
5-(9-borabicyclo[3.3.1]nonan-9-yl)pentoxy-tri(propan-2-yl)silane
CID 102134711
alumane;1,8-dichlorooctane
CID 173313045
4-tri(propan-2-yl)silyloxybutanethioamide
CID 146014175
4-chlorobutoxy-(3-chloropropyl)-methoxy-methylsilane
CID 150062868
11-[3-[[3,5-bis[11-tri(propan-2-yl)silyloxyundecoxy]phenyl]-(2-methylphenyl)methyl]-5-[11-tri(propan-2-yl)silyloxyundecoxy]phenoxy]undecoxy-tri(propan-2-yl)silane
CID 161197290
1-chloro-14-ethoxytetradecane
CID 173330502
11-[4-[[2,4-bis[11-tri(propan-2-yl)silyloxyundecoxy]phenyl]methyl]-3-methylphenoxy]undecoxy-tri(propan-2-yl)silane;yttrium
CID 158803684
[2-dodecoxy-4-[11-tri(propan-2-yl)silyloxyundecoxy]phenyl]methanol
CID 159571460
[(3E)-hexa-3,5-dienoxy]-tri(propan-2-yl)silane
CID 10531152
5-chloro-N-(2-propan-2-yloxyethyl)pentan-1-amine
CID 107319832

Frequently Asked Questions

What is the IUPAC name of 6-chlorohexoxy-tri(propan-2-yl)silane?
The IUPAC name of 6-chlorohexoxy-tri(propan-2-yl)silane (CID 89400729) is 6-chlorohexoxy-tri(propan-2-yl)silane.
What is the SMILES notation for 6-chlorohexoxy-tri(propan-2-yl)silane?
The canonical SMILES for 6-chlorohexoxy-tri(propan-2-yl)silane is CC(C)[Si](OCCCCCCCl)(C(C)C)C(C)C.
What is the InChIKey of 6-chlorohexoxy-tri(propan-2-yl)silane?
The InChIKey is SDOCMHNKMQCNPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33ClOSi/c1-13(2)18(14(3)4,15(5)6)17-12-10-8-7-9-11-16/h13-15H,7-12H2,1-6H3.
What are the key properties of 6-chlorohexoxy-tri(propan-2-yl)silane?
6-chlorohexoxy-tri(propan-2-yl)silane has a molecular weight of 292.97 g/mol, XLogP of 5.98, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chlorohexoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 89400729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).