6-trihydroxysilylhexan-1-amine

C6H17NO3Si — CID 87680718

IUPAC6-trihydroxysilylhexan-1-amine
SMILESNCCCCCC[Si](O)(O)O
InChIInChI=1S/C6H17NO3Si/c7-5-3-1-2-4-6-11(8,9)10/h8-10H,1-7H2
InChIKeyLEWSTYBPFMNFQN-UHFFFAOYSA-N
MW179.29 g/mol
LogP-0.58
Rot. Bonds6

About 6-trihydroxysilylhexan-1-amine

6-trihydroxysilylhexan-1-amine (PubChem CID 87680718) has the molecular formula C6H17NO3Si and a molecular weight of 179.29 g/mol. Its IUPAC name is 6-trihydroxysilylhexan-1-amine.

Molecular Properties

Compound Name6-trihydroxysilylhexan-1-amine
PubChem CID87680718
Molecular FormulaC6H17NO3Si
Molecular Weight179.29 g/mol
Exact Mass179.10
IUPAC Name6-trihydroxysilylhexan-1-amine
SMILESNCCCCCC[Si](O)(O)O
InChIInChI=1S/C6H17NO3Si/c7-5-3-1-2-4-6-11(8,9)10/h8-10H,1-7H2
InChIKeyLEWSTYBPFMNFQN-UHFFFAOYSA-N
XLogP-0.58
TPSA86.71 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.29
LogP ≤ 5-0.58
H-Bond Donors ≤ 54
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

4-[dihydroxy(methyl)silyl]butan-1-amine
CID 147482092
8-[dihydroxy(propyl)silyl]octan-1-amine
CID 87682842
octatriacontane-1,38-diamine
CID 54235792
icosane-1,20-diamine;nonadecane-1,19-diamine
CID 155315822
decane-1,10-diamine;nonane-1,9-diamine
CID 18179225
trihydroxy(6-iodohexyl)silane
CID 58330305
38-trichlorosilyloctatriacontan-1-amine
CID 87683970
36-trimethoxysilylhexatriacontan-1-amine
CID 87680936
33-trimethoxysilyltritriacontan-1-amine
CID 87686996
hexane-1,6-diamine;platinum
CID 87698683
octane-1,8-diamine;hydroiodide
CID 166637894
heptane-1,7-diamine;tetrahydrobromide
CID 174950337

Frequently Asked Questions

What is the IUPAC name of 6-trihydroxysilylhexan-1-amine?
The IUPAC name of 6-trihydroxysilylhexan-1-amine (CID 87680718) is 6-trihydroxysilylhexan-1-amine.
What is the SMILES notation for 6-trihydroxysilylhexan-1-amine?
The canonical SMILES for 6-trihydroxysilylhexan-1-amine is NCCCCCC[Si](O)(O)O.
What is the InChIKey of 6-trihydroxysilylhexan-1-amine?
The InChIKey is LEWSTYBPFMNFQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17NO3Si/c7-5-3-1-2-4-6-11(8,9)10/h8-10H,1-7H2.
What are the key properties of 6-trihydroxysilylhexan-1-amine?
6-trihydroxysilylhexan-1-amine has a molecular weight of 179.29 g/mol, XLogP of -0.58, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-trihydroxysilylhexan-1-amine is sourced from PubChem (CID 87680718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).