N-(2-trihydroxysilylethyl)octan-1-amine

C10H25NO3Si — CID 87683408

IUPACN-(2-trihydroxysilylethyl)octan-1-amine
SMILESCCCCCCCCNCC[Si](O)(O)O
InChIInChI=1S/C10H25NO3Si/c1-2-3-4-5-6-7-8-11-9-10-15(12,13)14/h11-14H,2-10H2,1H3
InChIKeyFUURISDDBMCBMJ-UHFFFAOYSA-N
MW235.40 g/mol
LogP0.85
Rot. Bonds10

About N-(2-trihydroxysilylethyl)octan-1-amine

N-(2-trihydroxysilylethyl)octan-1-amine (PubChem CID 87683408) has the molecular formula C10H25NO3Si and a molecular weight of 235.40 g/mol. Its IUPAC name is N-(2-trihydroxysilylethyl)octan-1-amine.

Molecular Properties

Compound NameN-(2-trihydroxysilylethyl)octan-1-amine
PubChem CID87683408
Molecular FormulaC10H25NO3Si
Molecular Weight235.40 g/mol
Exact Mass235.16
IUPAC NameN-(2-trihydroxysilylethyl)octan-1-amine
SMILESCCCCCCCCNCC[Si](O)(O)O
InChIInChI=1S/C10H25NO3Si/c1-2-3-4-5-6-7-8-11-9-10-15(12,13)14/h11-14H,2-10H2,1H3
InChIKeyFUURISDDBMCBMJ-UHFFFAOYSA-N
XLogP0.85
TPSA72.72 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.40
LogP ≤ 50.85
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'}

Analyze N-(2-trihydroxysilylethyl)octan-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

N-(3-trihydroxysilylpropyl)butan-1-amine
CID 87400423
N,N'-diheptylhexane-1,6-diamine
CID 3028571
N-hexyltridecan-1-amine
CID 87659278
octane;N-octylnonan-1-amine
CID 145152206
N-undecyltetradecan-1-amine
CID 166059375
N,N'-diheptyldecane-1,10-diamine
CID 3028161
N-docosyldocosan-1-amine;hydrochloride
CID 173181498
N-butyltetradecan-1-amine
CID 3548872
methane;N-octyloctan-1-amine
CID 87294693
N,N'-di(nonyl)ethane-1,2-diamine
CID 151189669
N-hexylhexan-1-amine;hydrochloride
CID 519999
N-octylnonan-1-amine;hydrochloride
CID 90480847

Frequently Asked Questions

What is the IUPAC name of N-(2-trihydroxysilylethyl)octan-1-amine?
The IUPAC name of N-(2-trihydroxysilylethyl)octan-1-amine (CID 87683408) is N-(2-trihydroxysilylethyl)octan-1-amine.
What is the SMILES notation for N-(2-trihydroxysilylethyl)octan-1-amine?
The canonical SMILES for N-(2-trihydroxysilylethyl)octan-1-amine is CCCCCCCCNCC[Si](O)(O)O.
What is the InChIKey of N-(2-trihydroxysilylethyl)octan-1-amine?
The InChIKey is FUURISDDBMCBMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NO3Si/c1-2-3-4-5-6-7-8-11-9-10-15(12,13)14/h11-14H,2-10H2,1H3.
What are the key properties of N-(2-trihydroxysilylethyl)octan-1-amine?
N-(2-trihydroxysilylethyl)octan-1-amine has a molecular weight of 235.40 g/mol, XLogP of 0.85, 10 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-trihydroxysilylethyl)octan-1-amine is sourced from PubChem (CID 87683408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).