3-[3-[dimethoxy(methyl)silyl]propylamino]propan-1-ol

C9H23NO3Si — CID 150629317

IUPAC3-[3-[dimethoxy(methyl)silyl]propylamino]propan-1-ol
SMILESCO[Si](C)(CCCNCCCO)OC
InChIInChI=1S/C9H23NO3Si/c1-12-14(3,13-2)9-5-7-10-6-4-8-11/h10-11H,4-9H2,1-3H3
InChIKeyIXNWUDPIUKEREZ-UHFFFAOYSA-N
MW221.37 g/mol
LogP0.71
Rot. Bonds9

About 3-[3-[dimethoxy(methyl)silyl]propylamino]propan-1-ol

3-[3-[dimethoxy(methyl)silyl]propylamino]propan-1-ol (PubChem CID 150629317) has the molecular formula C9H23NO3Si and a molecular weight of 221.37 g/mol. Its IUPAC name is 3-[3-[dimethoxy(methyl)silyl]propylamino]propan-1-ol.

Molecular Properties

Compound Name3-[3-[dimethoxy(methyl)silyl]propylamino]propan-1-ol
PubChem CID150629317
Molecular FormulaC9H23NO3Si
Molecular Weight221.37 g/mol
Exact Mass221.14
IUPAC Name3-[3-[dimethoxy(methyl)silyl]propylamino]propan-1-ol
SMILESCO[Si](C)(CCCNCCCO)OC
InChIInChI=1S/C9H23NO3Si/c1-12-14(3,13-2)9-5-7-10-6-4-8-11/h10-11H,4-9H2,1-3H3
InChIKeyIXNWUDPIUKEREZ-UHFFFAOYSA-N
XLogP0.71
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.37
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

2-[3-[dimethoxy(methyl)silyl]propylamino]ethanol
CID 23089047
N-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine
CID 175874153
3-[dimethoxy(methyl)silyl]propan-1-ol;oxalonitrile
CID 158169022
N-[3-[dimethoxy(methyl)silyl]propyl]-3-propan-2-yloxypropan-1-amine
CID 142737697
4-amino-3-[3-[dimethoxy(methyl)silyl]propylamino]butan-1-ol
CID 87772764
3-[dimethoxy(methyl)silyl]-N-[2-(3-trimethoxysilylpropylsulfanyl)ethyl]propan-1-amine
CID 175409021
5-[dimethoxy(methyl)silyl]pentyl-dimethoxy-methylsilane
CID 87101351
3-[dimethoxy(methyl)silyl]propan-1-ol;nitrosilane
CID 174932169
3-[2-[tert-butyl(dimethyl)silyl]oxyethylamino]propan-1-ol
CID 156692863
2-[2-[3-[dimethoxy(methyl)silyl]propyl]hydrazinyl]ethanamine
CID 139823284
1-N-[3-[dimethoxy(methyl)silyl]propyl]butane-1,2,4-triamine
CID 141486440
3-[dimethoxy(methyl)silyl]propan-1-ol;1-methoxypropan-2-amine
CID 175296488

Frequently Asked Questions

What is the IUPAC name of 3-[3-[dimethoxy(methyl)silyl]propylamino]propan-1-ol?
The IUPAC name of 3-[3-[dimethoxy(methyl)silyl]propylamino]propan-1-ol (CID 150629317) is 3-[3-[dimethoxy(methyl)silyl]propylamino]propan-1-ol.
What is the SMILES notation for 3-[3-[dimethoxy(methyl)silyl]propylamino]propan-1-ol?
The canonical SMILES for 3-[3-[dimethoxy(methyl)silyl]propylamino]propan-1-ol is CO[Si](C)(CCCNCCCO)OC.
What is the InChIKey of 3-[3-[dimethoxy(methyl)silyl]propylamino]propan-1-ol?
The InChIKey is IXNWUDPIUKEREZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NO3Si/c1-12-14(3,13-2)9-5-7-10-6-4-8-11/h10-11H,4-9H2,1-3H3.
What are the key properties of 3-[3-[dimethoxy(methyl)silyl]propylamino]propan-1-ol?
3-[3-[dimethoxy(methyl)silyl]propylamino]propan-1-ol has a molecular weight of 221.37 g/mol, XLogP of 0.71, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[dimethoxy(methyl)silyl]propylamino]propan-1-ol is sourced from PubChem (CID 150629317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).