3-[dimethoxy(methyl)silyl]propan-1-ol;1-methoxypropan-2-amine

C10H27NO4Si — CID 175296488

IUPAC3-[dimethoxy(methyl)silyl]propan-1-ol;1-methoxypropan-2-amine
SMILESCOCC(C)N.CO[Si](C)(CCCO)OC
InChIInChI=1S/C6H16O3Si.C4H11NO/c1-8-10(3,9-2)6-4-5-7;1-4(5)3-6-2/h7H,4-6H2,1-3H3;4H,3,5H2,1-2H3
InChIKeyNZBVARGTDQHAFJ-UHFFFAOYSA-N
MW253.41 g/mol
LogP0.71
Rot. Bonds7

About 3-[dimethoxy(methyl)silyl]propan-1-ol;1-methoxypropan-2-amine

3-[dimethoxy(methyl)silyl]propan-1-ol;1-methoxypropan-2-amine (PubChem CID 175296488) has the molecular formula C10H27NO4Si and a molecular weight of 253.41 g/mol. Its IUPAC name is 3-[dimethoxy(methyl)silyl]propan-1-ol;1-methoxypropan-2-amine.

Molecular Properties

Compound Name3-[dimethoxy(methyl)silyl]propan-1-ol;1-methoxypropan-2-amine
PubChem CID175296488
Molecular FormulaC10H27NO4Si
Molecular Weight253.41 g/mol
Exact Mass253.17
IUPAC Name3-[dimethoxy(methyl)silyl]propan-1-ol;1-methoxypropan-2-amine
SMILESCOCC(C)N.CO[Si](C)(CCCO)OC
InChIInChI=1S/C6H16O3Si.C4H11NO/c1-8-10(3,9-2)6-4-5-7;1-4(5)3-6-2/h7H,4-6H2,1-3H3;4H,3,5H2,1-2H3
InChIKeyNZBVARGTDQHAFJ-UHFFFAOYSA-N
XLogP0.71
TPSA73.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.41
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-[dimethoxy(methyl)silyl]propan-1-ol;oxalonitrile
CID 158169022
aniline;3-[dimethoxy(methyl)silyl]propan-1-ol
CID 174790638
4-[dimethoxy(methyl)silyl]butan-2-amine
CID 22670886
3-[dimethoxy(methyl)silyl]propan-1-ol;nitrosilane
CID 174932169
3-[3-[dimethoxy(methyl)silyl]propylamino]propan-1-ol
CID 150629317
1-methoxypropan-2-amine;prop-2-yn-1-ol
CID 145189711
4-amino-3-[3-[dimethoxy(methyl)silyl]propylamino]butan-1-ol
CID 87772764
5-[dimethoxy(methyl)silyl]pentyl-dimethoxy-methylsilane
CID 87101351
2-[3-[dimethoxy(methyl)silyl]propylamino]ethanol
CID 23089047
[3-[1-[3-[dimethoxy(methyl)silyl]propoxy]propan-2-yloxy]propyl-(hydroxymethyl)-methylsilyl]methanol
CID 140774920
2-[(2R)-2-aminopropoxy]ethanol
CID 21097963
(3R)-3-amino-4-methoxybutan-1-ol
CID 95241115

Frequently Asked Questions

What is the IUPAC name of 3-[dimethoxy(methyl)silyl]propan-1-ol;1-methoxypropan-2-amine?
The IUPAC name of 3-[dimethoxy(methyl)silyl]propan-1-ol;1-methoxypropan-2-amine (CID 175296488) is 3-[dimethoxy(methyl)silyl]propan-1-ol;1-methoxypropan-2-amine.
What is the SMILES notation for 3-[dimethoxy(methyl)silyl]propan-1-ol;1-methoxypropan-2-amine?
The canonical SMILES for 3-[dimethoxy(methyl)silyl]propan-1-ol;1-methoxypropan-2-amine is COCC(C)N.CO[Si](C)(CCCO)OC.
What is the InChIKey of 3-[dimethoxy(methyl)silyl]propan-1-ol;1-methoxypropan-2-amine?
The InChIKey is NZBVARGTDQHAFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O3Si.C4H11NO/c1-8-10(3,9-2)6-4-5-7;1-4(5)3-6-2/h7H,4-6H2,1-3H3;4H,3,5H2,1-2H3.
What are the key properties of 3-[dimethoxy(methyl)silyl]propan-1-ol;1-methoxypropan-2-amine?
3-[dimethoxy(methyl)silyl]propan-1-ol;1-methoxypropan-2-amine has a molecular weight of 253.41 g/mol, XLogP of 0.71, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dimethoxy(methyl)silyl]propan-1-ol;1-methoxypropan-2-amine is sourced from PubChem (CID 175296488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).