N-(2-cyclopropyl-2-methyl-3-trimethylsilylpropyl)cyclopropanamine

C13H27NSi — CID 106323909

IUPACN-(2-cyclopropyl-2-methyl-3-trimethylsilylpropyl)cyclopropanamine
SMILESCC(CNC1CC1)(C[Si](C)(C)C)C1CC1
InChIInChI=1S/C13H27NSi/c1-13(11-5-6-11,10-15(2,3)4)9-14-12-7-8-12/h11-12,14H,5-10H2,1-4H3
InChIKeySQTPPFRUYYDTKP-UHFFFAOYSA-N
MW225.45 g/mol
LogP3.49
Rot. Bonds6

About N-(2-cyclopropyl-2-methyl-3-trimethylsilylpropyl)cyclopropanamine

N-(2-cyclopropyl-2-methyl-3-trimethylsilylpropyl)cyclopropanamine (PubChem CID 106323909) has the molecular formula C13H27NSi and a molecular weight of 225.45 g/mol. Its IUPAC name is N-(2-cyclopropyl-2-methyl-3-trimethylsilylpropyl)cyclopropanamine.

Molecular Properties

Compound NameN-(2-cyclopropyl-2-methyl-3-trimethylsilylpropyl)cyclopropanamine
PubChem CID106323909
Molecular FormulaC13H27NSi
Molecular Weight225.45 g/mol
Exact Mass225.19
IUPAC NameN-(2-cyclopropyl-2-methyl-3-trimethylsilylpropyl)cyclopropanamine
SMILESCC(CNC1CC1)(C[Si](C)(C)C)C1CC1
InChIInChI=1S/C13H27NSi/c1-13(11-5-6-11,10-15(2,3)4)9-14-12-7-8-12/h11-12,14H,5-10H2,1-4H3
InChIKeySQTPPFRUYYDTKP-UHFFFAOYSA-N
XLogP3.49
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.45
LogP ≤ 53.49
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-cyclopropyl-2-methyl-3-trimethylsilylpropyl)cyclopropanamine?
The IUPAC name of N-(2-cyclopropyl-2-methyl-3-trimethylsilylpropyl)cyclopropanamine (CID 106323909) is N-(2-cyclopropyl-2-methyl-3-trimethylsilylpropyl)cyclopropanamine.
What is the SMILES notation for N-(2-cyclopropyl-2-methyl-3-trimethylsilylpropyl)cyclopropanamine?
The canonical SMILES for N-(2-cyclopropyl-2-methyl-3-trimethylsilylpropyl)cyclopropanamine is CC(CNC1CC1)(C[Si](C)(C)C)C1CC1.
What is the InChIKey of N-(2-cyclopropyl-2-methyl-3-trimethylsilylpropyl)cyclopropanamine?
The InChIKey is SQTPPFRUYYDTKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NSi/c1-13(11-5-6-11,10-15(2,3)4)9-14-12-7-8-12/h11-12,14H,5-10H2,1-4H3.
What are the key properties of N-(2-cyclopropyl-2-methyl-3-trimethylsilylpropyl)cyclopropanamine?
N-(2-cyclopropyl-2-methyl-3-trimethylsilylpropyl)cyclopropanamine has a molecular weight of 225.45 g/mol, XLogP of 3.49, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyl-2-methyl-3-trimethylsilylpropyl)cyclopropanamine is sourced from PubChem (CID 106323909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).