N-[dimethylamino-[pyridin-3-yl(trimethylsilyloxy)methyl]phosphoryl]-N-methylmethanamine

C13H26N3O2PSi — CID 11507939

IUPACN-[dimethylamino-[pyridin-3-yl(trimethylsilyloxy)methyl]phosphoryl]-N-methylmethanamine
SMILESCN(C)P(=O)(C(O[Si](C)(C)C)c1cccnc1)N(C)C
InChIInChI=1S/C13H26N3O2PSi/c1-15(2)19(17,16(3)4)13(18-20(5,6)7)12-9-8-10-14-11-12/h8-11,13H,1-7H3
InChIKeyVOVFBQTYNMJHQZ-UHFFFAOYSA-N
MW315.43 g/mol
LogP3.25
Rot. Bonds6

About N-[dimethylamino-[pyridin-3-yl(trimethylsilyloxy)methyl]phosphoryl]-N-methylmethanamine

N-[dimethylamino-[pyridin-3-yl(trimethylsilyloxy)methyl]phosphoryl]-N-methylmethanamine (PubChem CID 11507939) has the molecular formula C13H26N3O2PSi and a molecular weight of 315.43 g/mol. Its IUPAC name is N-[dimethylamino-[pyridin-3-yl(trimethylsilyloxy)methyl]phosphoryl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[dimethylamino-[pyridin-3-yl(trimethylsilyloxy)methyl]phosphoryl]-N-methylmethanamine
PubChem CID11507939
Molecular FormulaC13H26N3O2PSi
Molecular Weight315.43 g/mol
Exact Mass315.15
IUPAC NameN-[dimethylamino-[pyridin-3-yl(trimethylsilyloxy)methyl]phosphoryl]-N-methylmethanamine
SMILESCN(C)P(=O)(C(O[Si](C)(C)C)c1cccnc1)N(C)C
InChIInChI=1S/C13H26N3O2PSi/c1-15(2)19(17,16(3)4)13(18-20(5,6)7)12-9-8-10-14-11-12/h8-11,13H,1-7H3
InChIKeyVOVFBQTYNMJHQZ-UHFFFAOYSA-N
XLogP3.25
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.43
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[dimethylamino-[pyridin-3-yl(trimethylsilyloxy)methyl]phosphoryl]-N-methylmethanamine?
The IUPAC name of N-[dimethylamino-[pyridin-3-yl(trimethylsilyloxy)methyl]phosphoryl]-N-methylmethanamine (CID 11507939) is N-[dimethylamino-[pyridin-3-yl(trimethylsilyloxy)methyl]phosphoryl]-N-methylmethanamine.
What is the SMILES notation for N-[dimethylamino-[pyridin-3-yl(trimethylsilyloxy)methyl]phosphoryl]-N-methylmethanamine?
The canonical SMILES for N-[dimethylamino-[pyridin-3-yl(trimethylsilyloxy)methyl]phosphoryl]-N-methylmethanamine is CN(C)P(=O)(C(O[Si](C)(C)C)c1cccnc1)N(C)C.
What is the InChIKey of N-[dimethylamino-[pyridin-3-yl(trimethylsilyloxy)methyl]phosphoryl]-N-methylmethanamine?
The InChIKey is VOVFBQTYNMJHQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N3O2PSi/c1-15(2)19(17,16(3)4)13(18-20(5,6)7)12-9-8-10-14-11-12/h8-11,13H,1-7H3.
What are the key properties of N-[dimethylamino-[pyridin-3-yl(trimethylsilyloxy)methyl]phosphoryl]-N-methylmethanamine?
N-[dimethylamino-[pyridin-3-yl(trimethylsilyloxy)methyl]phosphoryl]-N-methylmethanamine has a molecular weight of 315.43 g/mol, XLogP of 3.25, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino-[pyridin-3-yl(trimethylsilyloxy)methyl]phosphoryl]-N-methylmethanamine is sourced from PubChem (CID 11507939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).