N-[2-(trimethylsilylmethyl)butyl]cyclopropanamine

C11H25NSi — CID 106323165

IUPACN-[2-(trimethylsilylmethyl)butyl]cyclopropanamine
SMILESCCC(CNC1CC1)C[Si](C)(C)C
InChIInChI=1S/C11H25NSi/c1-5-10(9-13(2,3)4)8-12-11-6-7-11/h10-12H,5-9H2,1-4H3
InChIKeyRSBGXLFTMKJIGE-UHFFFAOYSA-N
MW199.41 g/mol
LogP3.10
Rot. Bonds6

About N-[2-(trimethylsilylmethyl)butyl]cyclopropanamine

N-[2-(trimethylsilylmethyl)butyl]cyclopropanamine (PubChem CID 106323165) has the molecular formula C11H25NSi and a molecular weight of 199.41 g/mol. Its IUPAC name is N-[2-(trimethylsilylmethyl)butyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(trimethylsilylmethyl)butyl]cyclopropanamine
PubChem CID106323165
Molecular FormulaC11H25NSi
Molecular Weight199.41 g/mol
Exact Mass199.18
IUPAC NameN-[2-(trimethylsilylmethyl)butyl]cyclopropanamine
SMILESCCC(CNC1CC1)C[Si](C)(C)C
InChIInChI=1S/C11H25NSi/c1-5-10(9-13(2,3)4)8-12-11-6-7-11/h10-12H,5-9H2,1-4H3
InChIKeyRSBGXLFTMKJIGE-UHFFFAOYSA-N
XLogP3.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.41
LogP ≤ 53.10
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-[2-(trimethylsilylmethyl)butyl]cyclopropanamine?
The IUPAC name of N-[2-(trimethylsilylmethyl)butyl]cyclopropanamine (CID 106323165) is N-[2-(trimethylsilylmethyl)butyl]cyclopropanamine.
What is the SMILES notation for N-[2-(trimethylsilylmethyl)butyl]cyclopropanamine?
The canonical SMILES for N-[2-(trimethylsilylmethyl)butyl]cyclopropanamine is CCC(CNC1CC1)C[Si](C)(C)C.
What is the InChIKey of N-[2-(trimethylsilylmethyl)butyl]cyclopropanamine?
The InChIKey is RSBGXLFTMKJIGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NSi/c1-5-10(9-13(2,3)4)8-12-11-6-7-11/h10-12H,5-9H2,1-4H3.
What are the key properties of N-[2-(trimethylsilylmethyl)butyl]cyclopropanamine?
N-[2-(trimethylsilylmethyl)butyl]cyclopropanamine has a molecular weight of 199.41 g/mol, XLogP of 3.10, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(trimethylsilylmethyl)butyl]cyclopropanamine is sourced from PubChem (CID 106323165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).