[1-(trimethylsilylmethyl)cyclobutyl]methanamine

C9H21NSi — CID 106323651

IUPAC[1-(trimethylsilylmethyl)cyclobutyl]methanamine
SMILESC[Si](C)(C)CC1(CN)CCC1
InChIInChI=1S/C9H21NSi/c1-11(2,3)8-9(7-10)5-4-6-9/h4-8,10H2,1-3H3
InChIKeyMPEPFEGSWZVGAC-UHFFFAOYSA-N
MW171.36 g/mol
LogP2.45
Rot. Bonds3

About [1-(trimethylsilylmethyl)cyclobutyl]methanamine

[1-(trimethylsilylmethyl)cyclobutyl]methanamine (PubChem CID 106323651) has the molecular formula C9H21NSi and a molecular weight of 171.36 g/mol. Its IUPAC name is [1-(trimethylsilylmethyl)cyclobutyl]methanamine.

Molecular Properties

Compound Name[1-(trimethylsilylmethyl)cyclobutyl]methanamine
PubChem CID106323651
Molecular FormulaC9H21NSi
Molecular Weight171.36 g/mol
Exact Mass171.14
IUPAC Name[1-(trimethylsilylmethyl)cyclobutyl]methanamine
SMILESC[Si](C)(C)CC1(CN)CCC1
InChIInChI=1S/C9H21NSi/c1-11(2,3)8-9(7-10)5-4-6-9/h4-8,10H2,1-3H3
InChIKeyMPEPFEGSWZVGAC-UHFFFAOYSA-N
XLogP2.45
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.36
LogP ≤ 52.45
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 [1-(trimethylsilylmethyl)cyclobutyl]methanamine?
The IUPAC name of [1-(trimethylsilylmethyl)cyclobutyl]methanamine (CID 106323651) is [1-(trimethylsilylmethyl)cyclobutyl]methanamine.
What is the SMILES notation for [1-(trimethylsilylmethyl)cyclobutyl]methanamine?
The canonical SMILES for [1-(trimethylsilylmethyl)cyclobutyl]methanamine is C[Si](C)(C)CC1(CN)CCC1.
What is the InChIKey of [1-(trimethylsilylmethyl)cyclobutyl]methanamine?
The InChIKey is MPEPFEGSWZVGAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NSi/c1-11(2,3)8-9(7-10)5-4-6-9/h4-8,10H2,1-3H3.
What are the key properties of [1-(trimethylsilylmethyl)cyclobutyl]methanamine?
[1-(trimethylsilylmethyl)cyclobutyl]methanamine has a molecular weight of 171.36 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(trimethylsilylmethyl)cyclobutyl]methanamine is sourced from PubChem (CID 106323651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).