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

C8H20ClNSi — CID 87335184

IUPACN-(tert-butyl-chloro-propylsilyl)methanamine
SMILESCCC[Si](Cl)(NC)C(C)(C)C
InChIInChI=1S/C8H20ClNSi/c1-6-7-11(9,10-5)8(2,3)4/h10H,6-7H2,1-5H3
InChIKeyMKAFEGQKILPPFZ-UHFFFAOYSA-N
MW193.79 g/mol
LogP3.10
Rot. Bonds3

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

N-(tert-butyl-chloro-propylsilyl)methanamine (PubChem CID 87335184) has the molecular formula C8H20ClNSi and a molecular weight of 193.79 g/mol. Its IUPAC name is N-(tert-butyl-chloro-propylsilyl)methanamine.

Molecular Properties

Compound NameN-(tert-butyl-chloro-propylsilyl)methanamine
PubChem CID87335184
Molecular FormulaC8H20ClNSi
Molecular Weight193.79 g/mol
Exact Mass193.11
IUPAC NameN-(tert-butyl-chloro-propylsilyl)methanamine
SMILESCCC[Si](Cl)(NC)C(C)(C)C
InChIInChI=1S/C8H20ClNSi/c1-6-7-11(9,10-5)8(2,3)4/h10H,6-7H2,1-5H3
InChIKeyMKAFEGQKILPPFZ-UHFFFAOYSA-N
XLogP3.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.79
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(tert-butyl-chloro-propylsilyl)methanamine?
The IUPAC name of N-(tert-butyl-chloro-propylsilyl)methanamine (CID 87335184) is N-(tert-butyl-chloro-propylsilyl)methanamine.
What is the SMILES notation for N-(tert-butyl-chloro-propylsilyl)methanamine?
The canonical SMILES for N-(tert-butyl-chloro-propylsilyl)methanamine is CCC[Si](Cl)(NC)C(C)(C)C.
What is the InChIKey of N-(tert-butyl-chloro-propylsilyl)methanamine?
The InChIKey is MKAFEGQKILPPFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20ClNSi/c1-6-7-11(9,10-5)8(2,3)4/h10H,6-7H2,1-5H3.
What are the key properties of N-(tert-butyl-chloro-propylsilyl)methanamine?
N-(tert-butyl-chloro-propylsilyl)methanamine has a molecular weight of 193.79 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(tert-butyl-chloro-propylsilyl)methanamine is sourced from PubChem (CID 87335184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).