4-dihydroxysilyl-N,N-dimethylbutan-1-amine

C6H17NO2Si — CID 174146136

IUPAC4-dihydroxysilyl-N,N-dimethylbutan-1-amine
SMILESCN(C)CCCC[SiH](O)O
InChIInChI=1S/C6H17NO2Si/c1-7(2)5-3-4-6-10(8)9/h8-10H,3-6H2,1-2H3
InChIKeyRWUQLWNMUKQHFS-UHFFFAOYSA-N
MW163.29 g/mol
LogP-0.47
Rot. Bonds5

About 4-dihydroxysilyl-N,N-dimethylbutan-1-amine

4-dihydroxysilyl-N,N-dimethylbutan-1-amine (PubChem CID 174146136) has the molecular formula C6H17NO2Si and a molecular weight of 163.29 g/mol. Its IUPAC name is 4-dihydroxysilyl-N,N-dimethylbutan-1-amine.

Molecular Properties

Compound Name4-dihydroxysilyl-N,N-dimethylbutan-1-amine
PubChem CID174146136
Molecular FormulaC6H17NO2Si
Molecular Weight163.29 g/mol
Exact Mass163.10
IUPAC Name4-dihydroxysilyl-N,N-dimethylbutan-1-amine
SMILESCN(C)CCCC[SiH](O)O
InChIInChI=1S/C6H17NO2Si/c1-7(2)5-3-4-6-10(8)9/h8-10H,3-6H2,1-2H3
InChIKeyRWUQLWNMUKQHFS-UHFFFAOYSA-N
XLogP-0.47
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.29
LogP ≤ 5-0.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

N,N,N',N'-tetramethylbutane-1,4-diamine;dihydrochloride
CID 20545505
N,N-dimethyl-12-silyldodecan-1-amine
CID 154021262
4-dimethoxysilyl-N,N-dimethylbutan-1-amine
CID 150995989
N,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide
CID 173097999
3-(dimethylamino)propan-1-ol;ethane
CID 142056104
dihydroxy(octyl)silane
CID 154091608
N',N'-dimethylicosane-1,20-diamine
CID 54351766
N',N'-dimethylheptane-1,7-diamine
CID 3822076
N',N'-dimethylbutane-1,4-diamine;silane
CID 162130960
N',N'-dimethylpentane-1,5-diamine
CID 3465925
CID 11431888
CID 11431888
N,N-dimethyldodecan-1-amine;hypobromous acid
CID 175692920

Frequently Asked Questions

What is the IUPAC name of 4-dihydroxysilyl-N,N-dimethylbutan-1-amine?
The IUPAC name of 4-dihydroxysilyl-N,N-dimethylbutan-1-amine (CID 174146136) is 4-dihydroxysilyl-N,N-dimethylbutan-1-amine.
What is the SMILES notation for 4-dihydroxysilyl-N,N-dimethylbutan-1-amine?
The canonical SMILES for 4-dihydroxysilyl-N,N-dimethylbutan-1-amine is CN(C)CCCC[SiH](O)O.
What is the InChIKey of 4-dihydroxysilyl-N,N-dimethylbutan-1-amine?
The InChIKey is RWUQLWNMUKQHFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17NO2Si/c1-7(2)5-3-4-6-10(8)9/h8-10H,3-6H2,1-2H3.
What are the key properties of 4-dihydroxysilyl-N,N-dimethylbutan-1-amine?
4-dihydroxysilyl-N,N-dimethylbutan-1-amine has a molecular weight of 163.29 g/mol, XLogP of -0.47, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-dihydroxysilyl-N,N-dimethylbutan-1-amine is sourced from PubChem (CID 174146136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).