butyl-methyl-(1-phenylpropoxy)silane

C14H24OSi — CID 174707587

IUPACbutyl-methyl-(1-phenylpropoxy)silane
SMILESCCCC[SiH](C)OC(CC)c1ccccc1
InChIInChI=1S/C14H24OSi/c1-4-6-12-16(3)15-14(5-2)13-10-8-7-9-11-13/h7-11,14,16H,4-6,12H2,1-3H3
InChIKeyVSAJEHPOXPGGKM-UHFFFAOYSA-N
MW236.43 g/mol
LogP4.31
Rot. Bonds7

About butyl-methyl-(1-phenylpropoxy)silane

butyl-methyl-(1-phenylpropoxy)silane (PubChem CID 174707587) has the molecular formula C14H24OSi and a molecular weight of 236.43 g/mol. Its IUPAC name is butyl-methyl-(1-phenylpropoxy)silane.

Molecular Properties

Compound Namebutyl-methyl-(1-phenylpropoxy)silane
PubChem CID174707587
Molecular FormulaC14H24OSi
Molecular Weight236.43 g/mol
Exact Mass236.16
IUPAC Namebutyl-methyl-(1-phenylpropoxy)silane
SMILESCCCC[SiH](C)OC(CC)c1ccccc1
InChIInChI=1S/C14H24OSi/c1-4-6-12-16(3)15-14(5-2)13-10-8-7-9-11-13/h7-11,14,16H,4-6,12H2,1-3H3
InChIKeyVSAJEHPOXPGGKM-UHFFFAOYSA-N
XLogP4.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.43
LogP ≤ 54.31
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-pentoxypropylbenzene
CID 57033372
dimethyl-bis(1-phenylpropoxy)silane
CID 91741555
1-(trifluoromethoxy)propylbenzene
CID 174717015
1-(1-phenyloctadecoxy)octadecylbenzene
CID 175415236
1-(1-phenylpropoxy)ethanethiol
CID 126486623
butoxy-diethyl-(1-phenylpropoxy)silane
CID 91739737
1-(2-methoxyethoxy)pentylbenzene
CID 10977044
3-butoxy-3-phenylpropan-1-amine
CID 114998461
dichloro(1-phenylpentyl)silane
CID 173039565
(1,2-dihexoxy-2-phenylethyl)benzene
CID 14092843
1-chloropentane;1-(trifluoromethoxy)propylbenzene
CID 174717014
1-phosphanylsulfonyloxypropylbenzene
CID 174794553

Frequently Asked Questions

What is the IUPAC name of butyl-methyl-(1-phenylpropoxy)silane?
The IUPAC name of butyl-methyl-(1-phenylpropoxy)silane (CID 174707587) is butyl-methyl-(1-phenylpropoxy)silane.
What is the SMILES notation for butyl-methyl-(1-phenylpropoxy)silane?
The canonical SMILES for butyl-methyl-(1-phenylpropoxy)silane is CCCC[SiH](C)OC(CC)c1ccccc1.
What is the InChIKey of butyl-methyl-(1-phenylpropoxy)silane?
The InChIKey is VSAJEHPOXPGGKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24OSi/c1-4-6-12-16(3)15-14(5-2)13-10-8-7-9-11-13/h7-11,14,16H,4-6,12H2,1-3H3.
What are the key properties of butyl-methyl-(1-phenylpropoxy)silane?
butyl-methyl-(1-phenylpropoxy)silane has a molecular weight of 236.43 g/mol, XLogP of 4.31, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for butyl-methyl-(1-phenylpropoxy)silane is sourced from PubChem (CID 174707587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).