(4-methylphenoxy)-propan-2-ylsilane

C10H16OSi — CID 161303788

IUPAC(4-methylphenoxy)-propan-2-ylsilane
SMILESCc1ccc(O[SiH2]C(C)C)cc1
InChIInChI=1S/C10H16OSi/c1-8(2)12-11-10-6-4-9(3)5-7-10/h4-8H,12H2,1-3H3
InChIKeyVHYWNALYFOYKJG-UHFFFAOYSA-N
MW180.32 g/mol
LogP2.29
Rot. Bonds3

About (4-methylphenoxy)-propan-2-ylsilane

(4-methylphenoxy)-propan-2-ylsilane (PubChem CID 161303788) has the molecular formula C10H16OSi and a molecular weight of 180.32 g/mol. Its IUPAC name is (4-methylphenoxy)-propan-2-ylsilane.

Molecular Properties

Compound Name(4-methylphenoxy)-propan-2-ylsilane
PubChem CID161303788
Molecular FormulaC10H16OSi
Molecular Weight180.32 g/mol
Exact Mass180.10
IUPAC Name(4-methylphenoxy)-propan-2-ylsilane
SMILESCc1ccc(O[SiH2]C(C)C)cc1
InChIInChI=1S/C10H16OSi/c1-8(2)12-11-10-6-4-9(3)5-7-10/h4-8H,12H2,1-3H3
InChIKeyVHYWNALYFOYKJG-UHFFFAOYSA-N
XLogP2.29
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.32
LogP ≤ 52.29
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

1-(113C)methoxy-4-methylbenzene
CID 166176950
1-methyl-4-(4-methylphenoxy)benzene;dihydrofluoride
CID 174481204
1,1-difluoroethane;1,4-xylene
CID 169209229
1,1-dichloroethane;1,4-xylene
CID 70558607
1-(3,3-dimethylbutan-2-yloxy)-4-methylbenzene
CID 90324406
iodo-tris(4-methylphenoxy)phosphanium
CID 139153583
phosphane;tris(4-methylphenyl) phosphite
CID 174494653
bis(4-methylphenyl) propan-2-yl phosphite
CID 155662837
1,4-dimethoxybenzene;ethane;methane;1,4-xylene
CID 161140185
1-methyl-4-propan-2-ylbenzene;ruthenium;dihydroiodide
CID 175953909
cobalt;bis(1,4-xylene)
CID 67859603
methane;pentakis(1,4-xylene)
CID 160760083

Frequently Asked Questions

What is the IUPAC name of (4-methylphenoxy)-propan-2-ylsilane?
The IUPAC name of (4-methylphenoxy)-propan-2-ylsilane (CID 161303788) is (4-methylphenoxy)-propan-2-ylsilane.
What is the SMILES notation for (4-methylphenoxy)-propan-2-ylsilane?
The canonical SMILES for (4-methylphenoxy)-propan-2-ylsilane is Cc1ccc(O[SiH2]C(C)C)cc1.
What is the InChIKey of (4-methylphenoxy)-propan-2-ylsilane?
The InChIKey is VHYWNALYFOYKJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16OSi/c1-8(2)12-11-10-6-4-9(3)5-7-10/h4-8H,12H2,1-3H3.
What are the key properties of (4-methylphenoxy)-propan-2-ylsilane?
(4-methylphenoxy)-propan-2-ylsilane has a molecular weight of 180.32 g/mol, XLogP of 2.29, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylphenoxy)-propan-2-ylsilane is sourced from PubChem (CID 161303788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).