6-trimethylsilyloxyhexan-1-amine

C9H23NOSi — CID 529165

IUPAC6-trimethylsilyloxyhexan-1-amine
SMILESC[Si](C)(C)OCCCCCCN
InChIInChI=1S/C9H23NOSi/c1-12(2,3)11-9-7-5-4-6-8-10/h4-10H2,1-3H3
InChIKeyLYCNGDWFSVYEHD-UHFFFAOYSA-N
MW189.37 g/mol
LogP2.36
Rot. Bonds7

About 6-trimethylsilyloxyhexan-1-amine

6-trimethylsilyloxyhexan-1-amine (PubChem CID 529165) has the molecular formula C9H23NOSi and a molecular weight of 189.37 g/mol. Its IUPAC name is 6-trimethylsilyloxyhexan-1-amine.

Molecular Properties

Compound Name6-trimethylsilyloxyhexan-1-amine
PubChem CID529165
Molecular FormulaC9H23NOSi
Molecular Weight189.37 g/mol
Exact Mass189.15
IUPAC Name6-trimethylsilyloxyhexan-1-amine
SMILESC[Si](C)(C)OCCCCCCN
InChIInChI=1S/C9H23NOSi/c1-12(2,3)11-9-7-5-4-6-8-10/h4-10H2,1-3H3
InChIKeyLYCNGDWFSVYEHD-UHFFFAOYSA-N
XLogP2.36
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.37
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 6-trimethylsilyloxyhexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-trimethylsilyloxypropan-1-amine;hydrochloride
CID 175178807
3-[3-aminopropoxy(dimethyl)silyl]oxypropan-1-amine
CID 23262420
6-tripentoxysilylhexan-1-amine
CID 152508476
4-aminobutyl triethyl silicate
CID 140519735
4-[amino(diethoxy)silyl]oxybutan-1-amine
CID 87267549
11-(11-aminoundecoxy)undecan-1-amine
CID 19099845
3-trihexadecoxysilylpropan-1-amine
CID 87405617
trimethyl(22-methyltetracosoxy)silane
CID 91745133
trimethyl(20-methyldocosoxy)silane
CID 526068
methane;7-methoxyheptan-1-amine
CID 160693233
6-trimethylsilyloxyhexyl 2-methylprop-2-enoate
CID 86065689
N-butyl-5-trimethylsilyloxypentan-1-amine
CID 141054406

Frequently Asked Questions

What is the IUPAC name of 6-trimethylsilyloxyhexan-1-amine?
The IUPAC name of 6-trimethylsilyloxyhexan-1-amine (CID 529165) is 6-trimethylsilyloxyhexan-1-amine.
What is the SMILES notation for 6-trimethylsilyloxyhexan-1-amine?
The canonical SMILES for 6-trimethylsilyloxyhexan-1-amine is C[Si](C)(C)OCCCCCCN.
What is the InChIKey of 6-trimethylsilyloxyhexan-1-amine?
The InChIKey is LYCNGDWFSVYEHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NOSi/c1-12(2,3)11-9-7-5-4-6-8-10/h4-10H2,1-3H3.
What are the key properties of 6-trimethylsilyloxyhexan-1-amine?
6-trimethylsilyloxyhexan-1-amine has a molecular weight of 189.37 g/mol, XLogP of 2.36, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-trimethylsilyloxyhexan-1-amine is sourced from PubChem (CID 529165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).