3-(hydroxy-methoxy-methylsilyl)-N,N-dimethylpropan-1-amine

C7H19NO2Si — CID 172523443

IUPAC3-(hydroxy-methoxy-methylsilyl)-N,N-dimethylpropan-1-amine
SMILESCO[Si](C)(O)CCCN(C)C
InChIInChI=1S/C7H19NO2Si/c1-8(2)6-5-7-11(4,9)10-3/h9H,5-7H2,1-4H3
InChIKeyKUSUCUFAMHXFBI-UHFFFAOYSA-N
MW177.32 g/mol
LogP0.65
Rot. Bonds5

About 3-(hydroxy-methoxy-methylsilyl)-N,N-dimethylpropan-1-amine

3-(hydroxy-methoxy-methylsilyl)-N,N-dimethylpropan-1-amine (PubChem CID 172523443) has the molecular formula C7H19NO2Si and a molecular weight of 177.32 g/mol. Its IUPAC name is 3-(hydroxy-methoxy-methylsilyl)-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(hydroxy-methoxy-methylsilyl)-N,N-dimethylpropan-1-amine
PubChem CID172523443
Molecular FormulaC7H19NO2Si
Molecular Weight177.32 g/mol
Exact Mass177.12
IUPAC Name3-(hydroxy-methoxy-methylsilyl)-N,N-dimethylpropan-1-amine
SMILESCO[Si](C)(O)CCCN(C)C
InChIInChI=1S/C7H19NO2Si/c1-8(2)6-5-7-11(4,9)10-3/h9H,5-7H2,1-4H3
InChIKeyKUSUCUFAMHXFBI-UHFFFAOYSA-N
XLogP0.65
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.32
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[[3-(dimethylamino)propyl-hydroxy-methylsilyl]oxy-hydroxy-methylsilyl]-N,N-dimethylpropan-1-amine
CID 89027214
3-[[3-(dimethylamino)propyl-[3-(dimethylamino)propyl-dimethoxysilyl]oxy-methoxysilyl]oxy-dimethoxysilyl]-N,N-dimethylpropan-1-amine
CID 171623488
N,N-dimethyl-3-trimethoxysilylpropan-1-amine;3-trimethoxysilylpropan-1-amine
CID 87575509
amino-hydroxy-oxoazanium;N,N-dimethyl-3-trimethoxysilylpropan-1-amine
CID 174780413
N'-[3-[diethyl(methoxy)silyl]propyl]-N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine
CID 140647262
6-(aminomethoxy-methoxy-methylsilyl)-N,N-dimethylhexan-1-amine
CID 140819184
3-[[3-(dimethylamino)propyl-[3-(dimethylamino)propyl-[3-(dimethylamino)propyl-[3-(dimethylamino)propyl-ethoxy-methylsilyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilyl]oxy-ethoxy-methylsilyl]-N,N-dimethylpropan-1-amine
CID 171623500
3-(hydroxy-methoxy-methylsilyl)propyl 2-methylprop-2-enoate
CID 140965642
CID 54031697
CID 54031697
4-(3-aminopropyl-methoxy-methylsilyl)oxy-N,N-dimethylbutan-1-amine
CID 175939374
N,N,N',N'-tetramethylbutane-1,4-diamine;dihydrochloride
CID 20545505
3-[(dimethylsilylamino)-dimethylsilyl]-N,N-dimethylpropan-1-amine
CID 151482852

Frequently Asked Questions

What is the IUPAC name of 3-(hydroxy-methoxy-methylsilyl)-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-(hydroxy-methoxy-methylsilyl)-N,N-dimethylpropan-1-amine (CID 172523443) is 3-(hydroxy-methoxy-methylsilyl)-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-(hydroxy-methoxy-methylsilyl)-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-(hydroxy-methoxy-methylsilyl)-N,N-dimethylpropan-1-amine is CO[Si](C)(O)CCCN(C)C.
What is the InChIKey of 3-(hydroxy-methoxy-methylsilyl)-N,N-dimethylpropan-1-amine?
The InChIKey is KUSUCUFAMHXFBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NO2Si/c1-8(2)6-5-7-11(4,9)10-3/h9H,5-7H2,1-4H3.
What are the key properties of 3-(hydroxy-methoxy-methylsilyl)-N,N-dimethylpropan-1-amine?
3-(hydroxy-methoxy-methylsilyl)-N,N-dimethylpropan-1-amine has a molecular weight of 177.32 g/mol, XLogP of 0.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(hydroxy-methoxy-methylsilyl)-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 172523443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).