methanol;3-trimethoxysilylpropan-1-amine;hydrochloride

C7H22ClNO4Si — CID 174963553

IUPACmethanol;3-trimethoxysilylpropan-1-amine;hydrochloride
SMILESCO.CO[Si](CCCN)(OC)OC.Cl
InChIInChI=1S/C6H17NO3Si.CH4O.ClH/c1-8-11(9-2,10-3)6-4-5-7;1-2;/h4-7H2,1-3H3;2H,1H3;1H
InChIKeyNZPYLNQLWMGBKS-UHFFFAOYSA-N
MW247.79 g/mol
LogP0.24
Rot. Bonds6

About methanol;3-trimethoxysilylpropan-1-amine;hydrochloride

methanol;3-trimethoxysilylpropan-1-amine;hydrochloride (PubChem CID 174963553) has the molecular formula C7H22ClNO4Si and a molecular weight of 247.79 g/mol. Its IUPAC name is methanol;3-trimethoxysilylpropan-1-amine;hydrochloride.

Molecular Properties

Compound Namemethanol;3-trimethoxysilylpropan-1-amine;hydrochloride
PubChem CID174963553
Molecular FormulaC7H22ClNO4Si
Molecular Weight247.79 g/mol
Exact Mass247.10
IUPAC Namemethanol;3-trimethoxysilylpropan-1-amine;hydrochloride
SMILESCO.CO[Si](CCCN)(OC)OC.Cl
InChIInChI=1S/C6H17NO3Si.CH4O.ClH/c1-8-11(9-2,10-3)6-4-5-7;1-2;/h4-7H2,1-3H3;2H,1H3;1H
InChIKeyNZPYLNQLWMGBKS-UHFFFAOYSA-N
XLogP0.24
TPSA73.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.79
LogP ≤ 50.24
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

ethane;methanol;bis(3-trimethoxysilylpropan-1-amine)
CID 158708863
bis(oxygen(2-));titanium(4+);3-trimethoxysilylpropan-1-amine
CID 161482517
cyclobutane;3-trimethoxysilylpropan-1-amine
CID 175187694
36-trimethoxysilylhexatriacontan-1-amine
CID 87680936
33-trimethoxysilyltritriacontan-1-amine
CID 87686996
3-silylpropan-1-amine;3-trimethoxysilylpropan-1-amine
CID 158758636
N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine
CID 158654505
isothiocyanic acid;3-trimethoxysilylpropan-1-amine
CID 172722891
methanol;toluene;3-trimethoxysilylpropan-1-amine
CID 174567080
3-[diethoxy(methoxy)silyl]propan-1-amine;3-[ethoxy(dimethoxy)silyl]propan-1-amine;3-trimethoxysilylpropan-1-amine
CID 159243688
3-[methoxy-di(propan-2-yloxy)silyl]propan-1-amine
CID 140917139
N,N-dimethyl-3-trimethoxysilylpropan-1-amine;3-trimethoxysilylpropan-1-amine
CID 87575509

Frequently Asked Questions

What is the IUPAC name of methanol;3-trimethoxysilylpropan-1-amine;hydrochloride?
The IUPAC name of methanol;3-trimethoxysilylpropan-1-amine;hydrochloride (CID 174963553) is methanol;3-trimethoxysilylpropan-1-amine;hydrochloride.
What is the SMILES notation for methanol;3-trimethoxysilylpropan-1-amine;hydrochloride?
The canonical SMILES for methanol;3-trimethoxysilylpropan-1-amine;hydrochloride is CO.CO[Si](CCCN)(OC)OC.Cl.
What is the InChIKey of methanol;3-trimethoxysilylpropan-1-amine;hydrochloride?
The InChIKey is NZPYLNQLWMGBKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17NO3Si.CH4O.ClH/c1-8-11(9-2,10-3)6-4-5-7;1-2;/h4-7H2,1-3H3;2H,1H3;1H.
What are the key properties of methanol;3-trimethoxysilylpropan-1-amine;hydrochloride?
methanol;3-trimethoxysilylpropan-1-amine;hydrochloride has a molecular weight of 247.79 g/mol, XLogP of 0.24, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;3-trimethoxysilylpropan-1-amine;hydrochloride is sourced from PubChem (CID 174963553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).