benzhydryloxy(propoxy)silane

C16H20O2Si — CID 151418789

IUPACbenzhydryloxy(propoxy)silane
SMILESCCCO[SiH2]OC(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H20O2Si/c1-2-13-17-19-18-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,2,13,19H2,1H3
InChIKeyPACCJKHLDMJCFK-UHFFFAOYSA-N
MW272.42 g/mol
LogP3.22
Rot. Bonds7

About benzhydryloxy(propoxy)silane

benzhydryloxy(propoxy)silane (PubChem CID 151418789) has the molecular formula C16H20O2Si and a molecular weight of 272.42 g/mol. Its IUPAC name is benzhydryloxy(propoxy)silane.

Molecular Properties

Compound Namebenzhydryloxy(propoxy)silane
PubChem CID151418789
Molecular FormulaC16H20O2Si
Molecular Weight272.42 g/mol
Exact Mass272.12
IUPAC Namebenzhydryloxy(propoxy)silane
SMILESCCCO[SiH2]OC(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H20O2Si/c1-2-13-17-19-18-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,2,13,19H2,1H3
InChIKeyPACCJKHLDMJCFK-UHFFFAOYSA-N
XLogP3.22
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.42
LogP ≤ 53.22
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'}

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Related Compounds

benzhydryloxy(propyl)silane
CID 154100472
3,3-diphenylpropyl(propoxy)silane
CID 154136767
1-methyl-4-[phenyl(propoxy)methyl]benzene
CID 54382280
[(1R,2R)-2-phenyl-1,2-dipropoxyethyl]benzene
CID 10983775
CID 173161446
CID 173161446
(1-methoxy-2-phenyl-2-propoxyethyl)benzene
CID 175600461
CID 66774480
CID 66774480
1-[phenyl-(4-propoxyphenyl)methyl]-4-propoxybenzene
CID 91374788
didecoxymethylbenzene
CID 150039155
bis[2-[phenyl(propoxy)methyl]phenyl]methanone
CID 153325745
propyl (2R)-2-phenylpropanoate
CID 14926551
1-phenylpropyl(dipropoxy)silane
CID 173016700

Frequently Asked Questions

What is the IUPAC name of benzhydryloxy(propoxy)silane?
The IUPAC name of benzhydryloxy(propoxy)silane (CID 151418789) is benzhydryloxy(propoxy)silane.
What is the SMILES notation for benzhydryloxy(propoxy)silane?
The canonical SMILES for benzhydryloxy(propoxy)silane is CCCO[SiH2]OC(c1ccccc1)c1ccccc1.
What is the InChIKey of benzhydryloxy(propoxy)silane?
The InChIKey is PACCJKHLDMJCFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20O2Si/c1-2-13-17-19-18-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,2,13,19H2,1H3.
What are the key properties of benzhydryloxy(propoxy)silane?
benzhydryloxy(propoxy)silane has a molecular weight of 272.42 g/mol, XLogP of 3.22, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzhydryloxy(propoxy)silane is sourced from PubChem (CID 151418789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).