3-[dimethoxy(phosphanyl)silyl]-N-trimethylsilylpropan-1-amine

C8H24NO2PSi2 — CID 59677938

IUPAC3-[dimethoxy(phosphanyl)silyl]-N-trimethylsilylpropan-1-amine
SMILESCO[Si](P)(CCCN[Si](C)(C)C)OC
InChIInChI=1S/C8H24NO2PSi2/c1-10-14(12,11-2)8-6-7-9-13(3,4)5/h9H,6-8,12H2,1-5H3
InChIKeyUZUONPNHRUYHLK-UHFFFAOYSA-N
MW253.43 g/mol
LogP1.91
Rot. Bonds7

About 3-[dimethoxy(phosphanyl)silyl]-N-trimethylsilylpropan-1-amine

3-[dimethoxy(phosphanyl)silyl]-N-trimethylsilylpropan-1-amine (PubChem CID 59677938) has the molecular formula C8H24NO2PSi2 and a molecular weight of 253.43 g/mol. Its IUPAC name is 3-[dimethoxy(phosphanyl)silyl]-N-trimethylsilylpropan-1-amine.

Molecular Properties

Compound Name3-[dimethoxy(phosphanyl)silyl]-N-trimethylsilylpropan-1-amine
PubChem CID59677938
Molecular FormulaC8H24NO2PSi2
Molecular Weight253.43 g/mol
Exact Mass253.11
IUPAC Name3-[dimethoxy(phosphanyl)silyl]-N-trimethylsilylpropan-1-amine
SMILESCO[Si](P)(CCCN[Si](C)(C)C)OC
InChIInChI=1S/C8H24NO2PSi2/c1-10-14(12,11-2)8-6-7-9-13(3,4)5/h9H,6-8,12H2,1-5H3
InChIKeyUZUONPNHRUYHLK-UHFFFAOYSA-N
XLogP1.91
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(Dimethoxymethylsilyl)propylamine
CID 77233
3-Aminopropylmethylbis(trimethylsiloxy)silane
CID 10912899
Silanamine, 1,1,1-trimethyl-N-(3-(triethoxysilyl)propyl)-
CID 13975841
3-(Heptamethyltrisiloxanyl)propan-1-amine
CID 14150574
Trimethoxy(methyl)silane;3-trimethoxysilylpropan-1-amine
CID 19360664
1,1,1,3-Tetramethyl-3-methoxy-3-(3-amino-propyl)disiloxane
CID 20640843
1,1,1-Trimethyl-3,3-dimethoxy-3-(3-amino-propyl)disiloxane
CID 21087318
Silane3-amino-propyl-trimethoxy silane
CID 21663722
Tetramethyl silicate;3-trimethoxysilylpropan-1-amine
CID 87361664
Aminosilane 3-aminopropyltrimethoxysilane
CID 87876075
3-Aminopropylbis(trimethylsiloxy)silane
CID 87361399
3-(1,5-Dimethoxy-3-{[methoxy(dimethyl)silyl]oxy}-1,1,5,5-tetramethyltrisiloxan-3-yl)propan-1-amine
CID 165342489

Frequently Asked Questions

What is the IUPAC name of 3-[dimethoxy(phosphanyl)silyl]-N-trimethylsilylpropan-1-amine?
The IUPAC name of 3-[dimethoxy(phosphanyl)silyl]-N-trimethylsilylpropan-1-amine (CID 59677938) is 3-[dimethoxy(phosphanyl)silyl]-N-trimethylsilylpropan-1-amine.
What is the SMILES notation for 3-[dimethoxy(phosphanyl)silyl]-N-trimethylsilylpropan-1-amine?
The canonical SMILES for 3-[dimethoxy(phosphanyl)silyl]-N-trimethylsilylpropan-1-amine is CO[Si](P)(CCCN[Si](C)(C)C)OC.
What is the InChIKey of 3-[dimethoxy(phosphanyl)silyl]-N-trimethylsilylpropan-1-amine?
The InChIKey is UZUONPNHRUYHLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H24NO2PSi2/c1-10-14(12,11-2)8-6-7-9-13(3,4)5/h9H,6-8,12H2,1-5H3.
What are the key properties of 3-[dimethoxy(phosphanyl)silyl]-N-trimethylsilylpropan-1-amine?
3-[dimethoxy(phosphanyl)silyl]-N-trimethylsilylpropan-1-amine has a molecular weight of 253.43 g/mol, XLogP of 1.91, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dimethoxy(phosphanyl)silyl]-N-trimethylsilylpropan-1-amine is sourced from PubChem (CID 59677938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).