N,N-dimethyl-1-trihydroxysilylmethanamine

C3H11NO3Si — CID 89397970

IUPACN,N-dimethyl-1-trihydroxysilylmethanamine
SMILESCN(C)C[Si](O)(O)O
InChIInChI=1S/C3H11NO3Si/c1-4(2)3-8(5,6)7/h5-7H,3H2,1-2H3
InChIKeyFKEZQCBMRVLTSE-UHFFFAOYSA-N
MW137.21 g/mol
LogP-2.00
Rot. Bonds2

About N,N-dimethyl-1-trihydroxysilylmethanamine

N,N-dimethyl-1-trihydroxysilylmethanamine (PubChem CID 89397970) has the molecular formula C3H11NO3Si and a molecular weight of 137.21 g/mol. Its IUPAC name is N,N-dimethyl-1-trihydroxysilylmethanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-trihydroxysilylmethanamine
PubChem CID89397970
Molecular FormulaC3H11NO3Si
Molecular Weight137.21 g/mol
Exact Mass137.05
IUPAC NameN,N-dimethyl-1-trihydroxysilylmethanamine
SMILESCN(C)C[Si](O)(O)O
InChIInChI=1S/C3H11NO3Si/c1-4(2)3-8(5,6)7/h5-7H,3H2,1-2H3
InChIKeyFKEZQCBMRVLTSE-UHFFFAOYSA-N
XLogP-2.00
TPSA63.93 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.21
LogP ≤ 5-2.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethylhydroxylamine;ethene
CID 91261620
CID 59931541
CID 59931541
N-methyl-N-trihydroxysilylmethanamine
CID 59950347
3-[[3-(dimethylamino)propyl-hydroxy-methylsilyl]oxy-hydroxy-methylsilyl]-N,N-dimethylpropan-1-amine
CID 89027214
3-(hydroxy-methoxy-methylsilyl)-N,N-dimethylpropan-1-amine
CID 172523443
dimethylaminomethanol;zinc
CID 87991931
potassium;N,N-dimethylmethanamine;hydride;silicic acid
CID 174298236
2-(dimethylamino)ethyl-dimethyl-(3-trihydroxysilylpropyl)azanium
CID 58037068
N,N,N',N'-tetramethylbutane-1,4-diamine;dihydrochloride
CID 20545505
3-(dimethylamino)propan-1-ol;ethane
CID 142056104
(NZ)-N-[5-(dimethylamino)pentan-2-ylidene]hydroxylamine
CID 19064701
4-(dimethylamino)-N'-hydroxybutanimidamide
CID 74314081

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-trihydroxysilylmethanamine?
The IUPAC name of N,N-dimethyl-1-trihydroxysilylmethanamine (CID 89397970) is N,N-dimethyl-1-trihydroxysilylmethanamine.
What is the SMILES notation for N,N-dimethyl-1-trihydroxysilylmethanamine?
The canonical SMILES for N,N-dimethyl-1-trihydroxysilylmethanamine is CN(C)C[Si](O)(O)O.
What is the InChIKey of N,N-dimethyl-1-trihydroxysilylmethanamine?
The InChIKey is FKEZQCBMRVLTSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H11NO3Si/c1-4(2)3-8(5,6)7/h5-7H,3H2,1-2H3.
What are the key properties of N,N-dimethyl-1-trihydroxysilylmethanamine?
N,N-dimethyl-1-trihydroxysilylmethanamine has a molecular weight of 137.21 g/mol, XLogP of -2.00, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-trihydroxysilylmethanamine is sourced from PubChem (CID 89397970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).