N-methyl-N-triphenylstannylmethanamine

C20H21NSn — CID 12520765

IUPACN-methyl-N-triphenylstannylmethanamine
SMILESCN(C)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/3C6H5.C2H6N.Sn/c3*1-2-4-6-5-3-1;1-3-2;/h3*1-5H;1-2H3;/q;;;-1;+1
InChIKeyMFSVOHZQINGOMP-UHFFFAOYSA-N
MW394.11 g/mol
LogP2.22
Rot. Bonds4

About N-methyl-N-triphenylstannylmethanamine

N-methyl-N-triphenylstannylmethanamine (PubChem CID 12520765) has the molecular formula C20H21NSn and a molecular weight of 394.11 g/mol. Its IUPAC name is N-methyl-N-triphenylstannylmethanamine.

Molecular Properties

Compound NameN-methyl-N-triphenylstannylmethanamine
PubChem CID12520765
Molecular FormulaC20H21NSn
Molecular Weight394.11 g/mol
Exact Mass395.07
IUPAC NameN-methyl-N-triphenylstannylmethanamine
SMILESCN(C)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/3C6H5.C2H6N.Sn/c3*1-2-4-6-5-3-1;1-3-2;/h3*1-5H;1-2H3;/q;;;-1;+1
InChIKeyMFSVOHZQINGOMP-UHFFFAOYSA-N
XLogP2.22
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.11
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-methyl-N-triphenylstannylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-triphenylstannylmethanamine?
The IUPAC name of N-methyl-N-triphenylstannylmethanamine (CID 12520765) is N-methyl-N-triphenylstannylmethanamine.
What is the SMILES notation for N-methyl-N-triphenylstannylmethanamine?
The canonical SMILES for N-methyl-N-triphenylstannylmethanamine is CN(C)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-methyl-N-triphenylstannylmethanamine?
The InChIKey is MFSVOHZQINGOMP-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H5.C2H6N.Sn/c3*1-2-4-6-5-3-1;1-3-2;/h3*1-5H;1-2H3;/q;;;-1;+1.
What are the key properties of N-methyl-N-triphenylstannylmethanamine?
N-methyl-N-triphenylstannylmethanamine has a molecular weight of 394.11 g/mol, XLogP of 2.22, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-triphenylstannylmethanamine is sourced from PubChem (CID 12520765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).