naphthalen-2-yloxy-tri(propan-2-yl)silane

C19H28OSi — CID 11066546

IUPACnaphthalen-2-yloxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](Oc1ccc2ccccc2c1)(C(C)C)C(C)C
InChIInChI=1S/C19H28OSi/c1-14(2)21(15(3)4,16(5)6)20-19-12-11-17-9-7-8-10-18(17)13-19/h7-16H,1-6H3
InChIKeyJYTDEDJZOJTECH-UHFFFAOYSA-N
MW300.52 g/mol
LogP6.39
Rot. Bonds5

About naphthalen-2-yloxy-tri(propan-2-yl)silane

naphthalen-2-yloxy-tri(propan-2-yl)silane (PubChem CID 11066546) has the molecular formula C19H28OSi and a molecular weight of 300.52 g/mol. Its IUPAC name is naphthalen-2-yloxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Namenaphthalen-2-yloxy-tri(propan-2-yl)silane
PubChem CID11066546
Molecular FormulaC19H28OSi
Molecular Weight300.52 g/mol
Exact Mass300.19
IUPAC Namenaphthalen-2-yloxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](Oc1ccc2ccccc2c1)(C(C)C)C(C)C
InChIInChI=1S/C19H28OSi/c1-14(2)21(15(3)4,16(5)6)20-19-12-11-17-9-7-8-10-18(17)13-19/h7-16H,1-6H3
InChIKeyJYTDEDJZOJTECH-UHFFFAOYSA-N
XLogP6.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.52
LogP ≤ 56.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(3,4-dimethylphenoxy)-tri(propan-2-yl)silane
CID 10356220
2-naphthalen-2-ylperoxynaphthalene;bis(propan-2-ol);titanium
CID 87580087
(6-fluoropyren-2-yl)oxy-tri(propan-2-yl)silane
CID 173235389
bis[2-bromo-5-tri(propan-2-yl)silyloxyphenyl]-dimethylsilane
CID 153285022
N,N-dimethyl-1-naphthalen-2-yloxypropan-2-amine
CID 4189894
[4-tri(propan-2-yl)silyloxyphenyl]boranuide;hydrofluoride
CID 159204182
tri(propan-2-yl)-(4-prop-1-en-2-ylphenoxy)silane
CID 134843819
2-naphthalen-2-yloxypropane-1,1-diol
CID 91391237
(1S)-1-naphthalen-2-yl-2-tri(propan-2-yl)silyloxyethanol
CID 10736263
1-naphthalen-2-yloxypropan-2-ol
CID 2793897
[4-[(E)-2-(4-bromophenyl)ethenyl]phenoxy]-tri(propan-2-yl)silane
CID 59310555
ethane;ethanol;methane;2-methylpropane;2-naphthalen-2-yloxynaphthalene
CID 161131721

Frequently Asked Questions

What is the IUPAC name of naphthalen-2-yloxy-tri(propan-2-yl)silane?
The IUPAC name of naphthalen-2-yloxy-tri(propan-2-yl)silane (CID 11066546) is naphthalen-2-yloxy-tri(propan-2-yl)silane.
What is the SMILES notation for naphthalen-2-yloxy-tri(propan-2-yl)silane?
The canonical SMILES for naphthalen-2-yloxy-tri(propan-2-yl)silane is CC(C)[Si](Oc1ccc2ccccc2c1)(C(C)C)C(C)C.
What is the InChIKey of naphthalen-2-yloxy-tri(propan-2-yl)silane?
The InChIKey is JYTDEDJZOJTECH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28OSi/c1-14(2)21(15(3)4,16(5)6)20-19-12-11-17-9-7-8-10-18(17)13-19/h7-16H,1-6H3.
What are the key properties of naphthalen-2-yloxy-tri(propan-2-yl)silane?
naphthalen-2-yloxy-tri(propan-2-yl)silane has a molecular weight of 300.52 g/mol, XLogP of 6.39, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for naphthalen-2-yloxy-tri(propan-2-yl)silane is sourced from PubChem (CID 11066546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).