N-triethylsilylundecan-1-amine

C17H39NSi — CID 11843751

IUPACN-triethylsilylundecan-1-amine
SMILESCCCCCCCCCCCN[Si](CC)(CC)CC
InChIInChI=1S/C17H39NSi/c1-5-9-10-11-12-13-14-15-16-17-18-19(6-2,7-3)8-4/h18H,5-17H2,1-4H3
InChIKeyOWLBKGFRUGBHMJ-UHFFFAOYSA-N
MW285.59 g/mol
LogP6.11
Rot. Bonds14

About N-triethylsilylundecan-1-amine

N-triethylsilylundecan-1-amine (PubChem CID 11843751) has the molecular formula C17H39NSi and a molecular weight of 285.59 g/mol. Its IUPAC name is N-triethylsilylundecan-1-amine.

Molecular Properties

Compound NameN-triethylsilylundecan-1-amine
PubChem CID11843751
Molecular FormulaC17H39NSi
Molecular Weight285.59 g/mol
Exact Mass285.29
IUPAC NameN-triethylsilylundecan-1-amine
SMILESCCCCCCCCCCCN[Si](CC)(CC)CC
InChIInChI=1S/C17H39NSi/c1-5-9-10-11-12-13-14-15-16-17-18-19(6-2,7-3)8-4/h18H,5-17H2,1-4H3
InChIKeyOWLBKGFRUGBHMJ-UHFFFAOYSA-N
XLogP6.11
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.59
LogP ≤ 56.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-triethylsilylundecan-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-triethylsilyldecan-1-amine
CID 175182087
N-[(dodecylamino)-dimethylsilyl]dodecan-1-amine
CID 102289940
octane;N-octylnonan-1-amine
CID 145152206
N,N'-diheptylhexane-1,6-diamine
CID 3028571
1,2-diheptylhydrazine
CID 11195547
1-decyl-2-octylhydrazine
CID 154085192
N-hexyltridecan-1-amine
CID 87659278
N-undecyltetradecan-1-amine
CID 166059375
N,N'-diheptyldecane-1,10-diamine
CID 3028161
1-butyl-2-octylhydrazine
CID 88598240
N-docosyldocosan-1-amine;hydrochloride
CID 173181498
N-methyltriacontan-1-amine
CID 19840895

Frequently Asked Questions

What is the IUPAC name of N-triethylsilylundecan-1-amine?
The IUPAC name of N-triethylsilylundecan-1-amine (CID 11843751) is N-triethylsilylundecan-1-amine.
What is the SMILES notation for N-triethylsilylundecan-1-amine?
The canonical SMILES for N-triethylsilylundecan-1-amine is CCCCCCCCCCCN[Si](CC)(CC)CC.
What is the InChIKey of N-triethylsilylundecan-1-amine?
The InChIKey is OWLBKGFRUGBHMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H39NSi/c1-5-9-10-11-12-13-14-15-16-17-18-19(6-2,7-3)8-4/h18H,5-17H2,1-4H3.
What are the key properties of N-triethylsilylundecan-1-amine?
N-triethylsilylundecan-1-amine has a molecular weight of 285.59 g/mol, XLogP of 6.11, 14 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-triethylsilylundecan-1-amine is sourced from PubChem (CID 11843751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).