N-benzyl-1-silylethanamine

C9H15NSi — CID 173405128

IUPACN-benzyl-1-silylethanamine
SMILESCC([SiH3])NCc1ccccc1
InChIInChI=1S/C9H15NSi/c1-8(11)10-7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1,11H3
InChIKeyHUIWMZFVBGSYDS-UHFFFAOYSA-N
MW165.31 g/mol
LogP0.49
Rot. Bonds3

About N-benzyl-1-silylethanamine

N-benzyl-1-silylethanamine (PubChem CID 173405128) has the molecular formula C9H15NSi and a molecular weight of 165.31 g/mol. Its IUPAC name is N-benzyl-1-silylethanamine.

Molecular Properties

Compound NameN-benzyl-1-silylethanamine
PubChem CID173405128
Molecular FormulaC9H15NSi
Molecular Weight165.31 g/mol
Exact Mass165.10
IUPAC NameN-benzyl-1-silylethanamine
SMILESCC([SiH3])NCc1ccccc1
InChIInChI=1S/C9H15NSi/c1-8(11)10-7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1,11H3
InChIKeyHUIWMZFVBGSYDS-UHFFFAOYSA-N
XLogP0.49
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.31
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-N-benzyl-3-N-methyl-3-N-phenylbutane-2,3-diamine
CID 85168205
(1S)-N-benzyl-1-phenylethanamine;sulfane
CID 157387061
N-benzyl-2-deuterio-3-methylbutan-2-amine
CID 155272409
N-benzyl-1-isocyanoethanamine
CID 21050847
2-(benzylamino)-2-(propan-2-ylamino)acetaldehyde
CID 134382885
(2S,3S)-N-benzyl-3-methylpentan-2-amine
CID 28611874
(2R)-2-(benzylamino)propanenitrile
CID 28702462
N-benzyl-5-methylhexan-2-amine
CID 43177530
(2R,3R)-N-benzyl-3-methylpentan-2-amine
CID 28611865
(2R,3R)-N-benzyl-3-phenylbutan-2-amine
CID 101198951
(2S,3R)-N-benzyl-3-methylpentan-2-amine
CID 28611871
N-benzylpent-3-en-2-amine
CID 71339896

Frequently Asked Questions

What is the IUPAC name of N-benzyl-1-silylethanamine?
The IUPAC name of N-benzyl-1-silylethanamine (CID 173405128) is N-benzyl-1-silylethanamine.
What is the SMILES notation for N-benzyl-1-silylethanamine?
The canonical SMILES for N-benzyl-1-silylethanamine is CC([SiH3])NCc1ccccc1.
What is the InChIKey of N-benzyl-1-silylethanamine?
The InChIKey is HUIWMZFVBGSYDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NSi/c1-8(11)10-7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1,11H3.
What are the key properties of N-benzyl-1-silylethanamine?
N-benzyl-1-silylethanamine has a molecular weight of 165.31 g/mol, XLogP of 0.49, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-1-silylethanamine is sourced from PubChem (CID 173405128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).