1-(2-dimethylstannylphenyl)-N,N-dimethylmethanamine

C11H19NSn — CID 14950094

IUPAC1-(2-dimethylstannylphenyl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1[SnH](C)C
InChIInChI=1S/C9H12N.2CH3.Sn.H/c1-10(2)8-9-6-4-3-5-7-9;;;;/h3-6H,8H2,1-2H3;2*1H3;;
InChIKeyFYFWTUCVKVEYJR-UHFFFAOYSA-N
MW283.99 g/mol
LogP1.44
Rot. Bonds3

About 1-(2-dimethylstannylphenyl)-N,N-dimethylmethanamine

1-(2-dimethylstannylphenyl)-N,N-dimethylmethanamine (PubChem CID 14950094) has the molecular formula C11H19NSn and a molecular weight of 283.99 g/mol. Its IUPAC name is 1-(2-dimethylstannylphenyl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(2-dimethylstannylphenyl)-N,N-dimethylmethanamine
PubChem CID14950094
Molecular FormulaC11H19NSn
Molecular Weight283.99 g/mol
Exact Mass285.05
IUPAC Name1-(2-dimethylstannylphenyl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1[SnH](C)C
InChIInChI=1S/C9H12N.2CH3.Sn.H/c1-10(2)8-9-6-4-3-5-7-9;;;;/h3-6H,8H2,1-2H3;2*1H3;;
InChIKeyFYFWTUCVKVEYJR-UHFFFAOYSA-N
XLogP1.44
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.99
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2-dimethylstannylphenyl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(2-dimethylstannylphenyl)-N,N-dimethylmethanamine (CID 14950094) is 1-(2-dimethylstannylphenyl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(2-dimethylstannylphenyl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(2-dimethylstannylphenyl)-N,N-dimethylmethanamine is CN(C)Cc1ccccc1[SnH](C)C.
What is the InChIKey of 1-(2-dimethylstannylphenyl)-N,N-dimethylmethanamine?
The InChIKey is FYFWTUCVKVEYJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N.2CH3.Sn.H/c1-10(2)8-9-6-4-3-5-7-9;;;;/h3-6H,8H2,1-2H3;2*1H3;;.
What are the key properties of 1-(2-dimethylstannylphenyl)-N,N-dimethylmethanamine?
1-(2-dimethylstannylphenyl)-N,N-dimethylmethanamine has a molecular weight of 283.99 g/mol, XLogP of 1.44, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-dimethylstannylphenyl)-N,N-dimethylmethanamine is sourced from PubChem (CID 14950094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).