9,9-di(propan-2-yloxy)nonyl-methylsilane

C16H36O2Si — CID 71406282

IUPAC9,9-di(propan-2-yloxy)nonyl-methylsilane
SMILESC[SiH2]CCCCCCCCC(OC(C)C)OC(C)C
InChIInChI=1S/C16H36O2Si/c1-14(2)17-16(18-15(3)4)12-10-8-6-7-9-11-13-19-5/h14-16H,6-13,19H2,1-5H3
InChIKeyRWHDWKIVVFUDPM-UHFFFAOYSA-N
MW288.55 g/mol
LogP4.53
Rot. Bonds13

About 9,9-di(propan-2-yloxy)nonyl-methylsilane

9,9-di(propan-2-yloxy)nonyl-methylsilane (PubChem CID 71406282) has the molecular formula C16H36O2Si and a molecular weight of 288.55 g/mol. Its IUPAC name is 9,9-di(propan-2-yloxy)nonyl-methylsilane.

Molecular Properties

Compound Name9,9-di(propan-2-yloxy)nonyl-methylsilane
PubChem CID71406282
Molecular FormulaC16H36O2Si
Molecular Weight288.55 g/mol
Exact Mass288.25
IUPAC Name9,9-di(propan-2-yloxy)nonyl-methylsilane
SMILESC[SiH2]CCCCCCCCC(OC(C)C)OC(C)C
InChIInChI=1S/C16H36O2Si/c1-14(2)17-16(18-15(3)4)12-10-8-6-7-9-11-13-19-5/h14-16H,6-13,19H2,1-5H3
InChIKeyRWHDWKIVVFUDPM-UHFFFAOYSA-N
XLogP4.53
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.55
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

7,7-di(propan-2-yloxy)heptan-1-amine
CID 19069536
{9,9-Bis[(propan-2-yl)oxy]nonyl}(methyl)silane
CID 78066907
10,10-dichlorodecyl(methyl)silane
CID 57370743
propan-2-yl 12,12-di(propan-2-yloxy)dodecanoate
CID 15882461
henicosyl(methyl)silane
CID 158685051
5-methylsilylpentan-1-amine
CID 175183110
bis(1-(cyclohepten-1-yl)cycloheptene);1,1-di(propan-2-yloxy)decane
CID 161454601
1-[4,4-di(propan-2-yloxy)butyl]-3-methylurea
CID 132558973
1-N,1-N,1-N',1-N'-tetraethyl-4-methylsilylbutane-1,1-diamine
CID 123426756
butane;1,1-di(propan-2-yloxy)butane;zirconium(4+)
CID 150564372
1-(15,15-dioctoxy-1-propoxypentadecoxy)-15,15-dioctoxy-1-propoxypentadecane
CID 175225222
1,1,21,21-tetramethoxy-11-methylhenicosane
CID 151305042

Frequently Asked Questions

What is the IUPAC name of 9,9-di(propan-2-yloxy)nonyl-methylsilane?
The IUPAC name of 9,9-di(propan-2-yloxy)nonyl-methylsilane (CID 71406282) is 9,9-di(propan-2-yloxy)nonyl-methylsilane.
What is the SMILES notation for 9,9-di(propan-2-yloxy)nonyl-methylsilane?
The canonical SMILES for 9,9-di(propan-2-yloxy)nonyl-methylsilane is C[SiH2]CCCCCCCCC(OC(C)C)OC(C)C.
What is the InChIKey of 9,9-di(propan-2-yloxy)nonyl-methylsilane?
The InChIKey is RWHDWKIVVFUDPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36O2Si/c1-14(2)17-16(18-15(3)4)12-10-8-6-7-9-11-13-19-5/h14-16H,6-13,19H2,1-5H3.
What are the key properties of 9,9-di(propan-2-yloxy)nonyl-methylsilane?
9,9-di(propan-2-yloxy)nonyl-methylsilane has a molecular weight of 288.55 g/mol, XLogP of 4.53, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-di(propan-2-yloxy)nonyl-methylsilane is sourced from PubChem (CID 71406282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).