N-(tert-butyl-ethyl-propylsilyl)methanamine

C10H25NSi — CID 87362761

IUPACN-(tert-butyl-ethyl-propylsilyl)methanamine
SMILESCCC[Si](CC)(NC)C(C)(C)C
InChIInChI=1S/C10H25NSi/c1-7-9-12(8-2,11-6)10(3,4)5/h11H,7-9H2,1-6H3
InChIKeyQGSXXUHJPYZJAC-UHFFFAOYSA-N
MW187.40 g/mol
LogP3.38
Rot. Bonds4

About N-(tert-butyl-ethyl-propylsilyl)methanamine

N-(tert-butyl-ethyl-propylsilyl)methanamine (PubChem CID 87362761) has the molecular formula C10H25NSi and a molecular weight of 187.40 g/mol. Its IUPAC name is N-(tert-butyl-ethyl-propylsilyl)methanamine.

Molecular Properties

Compound NameN-(tert-butyl-ethyl-propylsilyl)methanamine
PubChem CID87362761
Molecular FormulaC10H25NSi
Molecular Weight187.40 g/mol
Exact Mass187.18
IUPAC NameN-(tert-butyl-ethyl-propylsilyl)methanamine
SMILESCCC[Si](CC)(NC)C(C)(C)C
InChIInChI=1S/C10H25NSi/c1-7-9-12(8-2,11-6)10(3,4)5/h11H,7-9H2,1-6H3
InChIKeyQGSXXUHJPYZJAC-UHFFFAOYSA-N
XLogP3.38
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.40
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(tert-butyl-ethyl-propylsilyl)methanamine?
The IUPAC name of N-(tert-butyl-ethyl-propylsilyl)methanamine (CID 87362761) is N-(tert-butyl-ethyl-propylsilyl)methanamine.
What is the SMILES notation for N-(tert-butyl-ethyl-propylsilyl)methanamine?
The canonical SMILES for N-(tert-butyl-ethyl-propylsilyl)methanamine is CCC[Si](CC)(NC)C(C)(C)C.
What is the InChIKey of N-(tert-butyl-ethyl-propylsilyl)methanamine?
The InChIKey is QGSXXUHJPYZJAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NSi/c1-7-9-12(8-2,11-6)10(3,4)5/h11H,7-9H2,1-6H3.
What are the key properties of N-(tert-butyl-ethyl-propylsilyl)methanamine?
N-(tert-butyl-ethyl-propylsilyl)methanamine has a molecular weight of 187.40 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(tert-butyl-ethyl-propylsilyl)methanamine is sourced from PubChem (CID 87362761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).