N-methylmethanamine;1-phenyl-N-(3-propan-2-yloxysilylpropyl)methanimine

C15H28N2OSi — CID 173113230

IUPACN-methylmethanamine;1-phenyl-N-(3-propan-2-yloxysilylpropyl)methanimine
SMILESCC(C)O[SiH2]CCC/N=C/c1ccccc1.CNC
InChIInChI=1S/C13H21NOSi.C2H7N/c1-12(2)15-16-10-6-9-14-11-13-7-4-3-5-8-13;1-3-2/h3-5,7-8,11-12H,6,9-10,16H2,1-2H3;3H,1-2H3/b14-11+;
InChIKeyIOWVJNLSTBEWPD-JHGYPSGKSA-N
MW280.49 g/mol
LogP2.26
Rot. Bonds7

About N-methylmethanamine;1-phenyl-N-(3-propan-2-yloxysilylpropyl)methanimine

N-methylmethanamine;1-phenyl-N-(3-propan-2-yloxysilylpropyl)methanimine (PubChem CID 173113230) has the molecular formula C15H28N2OSi and a molecular weight of 280.49 g/mol. Its IUPAC name is N-methylmethanamine;1-phenyl-N-(3-propan-2-yloxysilylpropyl)methanimine.

Molecular Properties

Compound NameN-methylmethanamine;1-phenyl-N-(3-propan-2-yloxysilylpropyl)methanimine
PubChem CID173113230
Molecular FormulaC15H28N2OSi
Molecular Weight280.49 g/mol
Exact Mass280.20
IUPAC NameN-methylmethanamine;1-phenyl-N-(3-propan-2-yloxysilylpropyl)methanimine
SMILESCC(C)O[SiH2]CCC/N=C/c1ccccc1.CNC
InChIInChI=1S/C13H21NOSi.C2H7N/c1-12(2)15-16-10-6-9-14-11-13-7-4-3-5-8-13;1-3-2/h3-5,7-8,11-12H,6,9-10,16H2,1-2H3;3H,1-2H3/b14-11+;
InChIKeyIOWVJNLSTBEWPD-JHGYPSGKSA-N
XLogP2.26
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.49
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methylmethanamine;1-phenyl-N-(3-propan-2-yloxysilylpropyl)methanimine?
The IUPAC name of N-methylmethanamine;1-phenyl-N-(3-propan-2-yloxysilylpropyl)methanimine (CID 173113230) is N-methylmethanamine;1-phenyl-N-(3-propan-2-yloxysilylpropyl)methanimine.
What is the SMILES notation for N-methylmethanamine;1-phenyl-N-(3-propan-2-yloxysilylpropyl)methanimine?
The canonical SMILES for N-methylmethanamine;1-phenyl-N-(3-propan-2-yloxysilylpropyl)methanimine is CC(C)O[SiH2]CCC/N=C/c1ccccc1.CNC.
What is the InChIKey of N-methylmethanamine;1-phenyl-N-(3-propan-2-yloxysilylpropyl)methanimine?
The InChIKey is IOWVJNLSTBEWPD-JHGYPSGKSA-N. The full InChI is InChI=1S/C13H21NOSi.C2H7N/c1-12(2)15-16-10-6-9-14-11-13-7-4-3-5-8-13;1-3-2/h3-5,7-8,11-12H,6,9-10,16H2,1-2H3;3H,1-2H3/b14-11+;.
What are the key properties of N-methylmethanamine;1-phenyl-N-(3-propan-2-yloxysilylpropyl)methanimine?
N-methylmethanamine;1-phenyl-N-(3-propan-2-yloxysilylpropyl)methanimine has a molecular weight of 280.49 g/mol, XLogP of 2.26, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanamine;1-phenyl-N-(3-propan-2-yloxysilylpropyl)methanimine is sourced from PubChem (CID 173113230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).