N-[[diphenyl(propylamino)silyl]oxy-dimethylsilyl]propan-1-amine

C20H32N2OSi2 — CID 141187006

IUPACN-[[diphenyl(propylamino)silyl]oxy-dimethylsilyl]propan-1-amine
SMILESCCCN[Si](C)(C)O[Si](NCCC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H32N2OSi2/c1-5-17-21-24(3,4)23-25(22-18-6-2,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,21-22H,5-6,17-18H2,1-4H3
InChIKeyGMTRUHWFBXVKGF-UHFFFAOYSA-N
MW372.66 g/mol
LogP2.96
Rot. Bonds10

About N-[[diphenyl(propylamino)silyl]oxy-dimethylsilyl]propan-1-amine

N-[[diphenyl(propylamino)silyl]oxy-dimethylsilyl]propan-1-amine (PubChem CID 141187006) has the molecular formula C20H32N2OSi2 and a molecular weight of 372.66 g/mol. Its IUPAC name is N-[[diphenyl(propylamino)silyl]oxy-dimethylsilyl]propan-1-amine.

Molecular Properties

Compound NameN-[[diphenyl(propylamino)silyl]oxy-dimethylsilyl]propan-1-amine
PubChem CID141187006
Molecular FormulaC20H32N2OSi2
Molecular Weight372.66 g/mol
Exact Mass372.21
IUPAC NameN-[[diphenyl(propylamino)silyl]oxy-dimethylsilyl]propan-1-amine
SMILESCCCN[Si](C)(C)O[Si](NCCC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H32N2OSi2/c1-5-17-21-24(3,4)23-25(22-18-6-2,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,21-22H,5-6,17-18H2,1-4H3
InChIKeyGMTRUHWFBXVKGF-UHFFFAOYSA-N
XLogP2.96
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.66
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

bis[[diethoxy(methyl)silyl]oxy]-methyl-phenylsilane
CID 141467412
N-[[bis(dimethylsilyloxy)-methylsilyl]oxy-dimethylsilyl]propan-1-amine
CID 154027706
3-methyl-2-phenoxy-N-propylbutan-1-amine
CID 62454475
N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine
CID 14766883
butyl-[dimethyl(phenyl)silyl]oxy-dimethylsilane
CID 167313973
diphenyl-bis(tripropylsilyloxy)silane
CID 139603904
dihexyl-methyl-phenylsilane
CID 71342172
[diphenyl(propoxy)silyl]-diphenyl-propoxysilane
CID 4983339
ethoxy-(ethoxy-methyl-phenylsilyl)-methyl-phenylsilane
CID 19809309
N-(2-phenoxyethyl)propan-1-amine
CID 6453152
[diethoxy(phenyl)silyl]oxy-diethoxy-phenylsilane
CID 14533277
2-[dimethyl(triphenylsilyloxy)silyl]ethyl-dimethyl-triphenylsilyloxysilane
CID 140828433

Frequently Asked Questions

What is the IUPAC name of N-[[diphenyl(propylamino)silyl]oxy-dimethylsilyl]propan-1-amine?
The IUPAC name of N-[[diphenyl(propylamino)silyl]oxy-dimethylsilyl]propan-1-amine (CID 141187006) is N-[[diphenyl(propylamino)silyl]oxy-dimethylsilyl]propan-1-amine.
What is the SMILES notation for N-[[diphenyl(propylamino)silyl]oxy-dimethylsilyl]propan-1-amine?
The canonical SMILES for N-[[diphenyl(propylamino)silyl]oxy-dimethylsilyl]propan-1-amine is CCCN[Si](C)(C)O[Si](NCCC)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[[diphenyl(propylamino)silyl]oxy-dimethylsilyl]propan-1-amine?
The InChIKey is GMTRUHWFBXVKGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N2OSi2/c1-5-17-21-24(3,4)23-25(22-18-6-2,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,21-22H,5-6,17-18H2,1-4H3.
What are the key properties of N-[[diphenyl(propylamino)silyl]oxy-dimethylsilyl]propan-1-amine?
N-[[diphenyl(propylamino)silyl]oxy-dimethylsilyl]propan-1-amine has a molecular weight of 372.66 g/mol, XLogP of 2.96, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[diphenyl(propylamino)silyl]oxy-dimethylsilyl]propan-1-amine is sourced from PubChem (CID 141187006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).