N-hexylsilylmethanamine

C7H19NSi — CID 173425298

IUPACN-hexylsilylmethanamine
SMILESCCCCCC[SiH2]NC
InChIInChI=1S/C7H19NSi/c1-3-4-5-6-7-9-8-2/h8H,3-7,9H2,1-2H3
InChIKeyUGXGDRCSPTWOTL-UHFFFAOYSA-N
MW145.32 g/mol
LogP1.29
Rot. Bonds6

About N-hexylsilylmethanamine

N-hexylsilylmethanamine (PubChem CID 173425298) has the molecular formula C7H19NSi and a molecular weight of 145.32 g/mol. Its IUPAC name is N-hexylsilylmethanamine.

Molecular Properties

Compound NameN-hexylsilylmethanamine
PubChem CID173425298
Molecular FormulaC7H19NSi
Molecular Weight145.32 g/mol
Exact Mass145.13
IUPAC NameN-hexylsilylmethanamine
SMILESCCCCCC[SiH2]NC
InChIInChI=1S/C7H19NSi/c1-3-4-5-6-7-9-8-2/h8H,3-7,9H2,1-2H3
InChIKeyUGXGDRCSPTWOTL-UHFFFAOYSA-N
XLogP1.29
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.32
LogP ≤ 51.29
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'}

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Frequently Asked Questions

What is the IUPAC name of N-hexylsilylmethanamine?
The IUPAC name of N-hexylsilylmethanamine (CID 173425298) is N-hexylsilylmethanamine.
What is the SMILES notation for N-hexylsilylmethanamine?
The canonical SMILES for N-hexylsilylmethanamine is CCCCCC[SiH2]NC.
What is the InChIKey of N-hexylsilylmethanamine?
The InChIKey is UGXGDRCSPTWOTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NSi/c1-3-4-5-6-7-9-8-2/h8H,3-7,9H2,1-2H3.
What are the key properties of N-hexylsilylmethanamine?
N-hexylsilylmethanamine has a molecular weight of 145.32 g/mol, XLogP of 1.29, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-hexylsilylmethanamine is sourced from PubChem (CID 173425298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).