N,N-bis[tert-butyl(dimethyl)stannyl]ethanamine

C14H35NSn2 — CID 175914206

IUPACN,N-bis[tert-butyl(dimethyl)stannyl]ethanamine
SMILESCCN([Sn](C)(C)C(C)(C)C)[Sn](C)(C)C(C)(C)C
InChIInChI=1S/2C4H9.C2H5N.4CH3.2Sn/c2*1-4(2)3;1-2-3;;;;;;/h2*1-3H3;2H2,1H3;4*1H3;;
InChIKeyYKOGFDMBOVJQKV-UHFFFAOYSA-N
MW454.86 g/mol
LogP5.32
Rot. Bonds3

About N,N-bis[tert-butyl(dimethyl)stannyl]ethanamine

N,N-bis[tert-butyl(dimethyl)stannyl]ethanamine (PubChem CID 175914206) has the molecular formula C14H35NSn2 and a molecular weight of 454.86 g/mol. Its IUPAC name is N,N-bis[tert-butyl(dimethyl)stannyl]ethanamine.

Molecular Properties

Compound NameN,N-bis[tert-butyl(dimethyl)stannyl]ethanamine
PubChem CID175914206
Molecular FormulaC14H35NSn2
Molecular Weight454.86 g/mol
Exact Mass457.08
IUPAC NameN,N-bis[tert-butyl(dimethyl)stannyl]ethanamine
SMILESCCN([Sn](C)(C)C(C)(C)C)[Sn](C)(C)C(C)(C)C
InChIInChI=1S/2C4H9.C2H5N.4CH3.2Sn/c2*1-4(2)3;1-2-3;;;;;;/h2*1-3H3;2H2,1H3;4*1H3;;
InChIKeyYKOGFDMBOVJQKV-UHFFFAOYSA-N
XLogP5.32
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500454.86
LogP ≤ 55.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-bis[tert-butyl(dimethyl)stannyl]ethanamine?
The IUPAC name of N,N-bis[tert-butyl(dimethyl)stannyl]ethanamine (CID 175914206) is N,N-bis[tert-butyl(dimethyl)stannyl]ethanamine.
What is the SMILES notation for N,N-bis[tert-butyl(dimethyl)stannyl]ethanamine?
The canonical SMILES for N,N-bis[tert-butyl(dimethyl)stannyl]ethanamine is CCN([Sn](C)(C)C(C)(C)C)[Sn](C)(C)C(C)(C)C.
What is the InChIKey of N,N-bis[tert-butyl(dimethyl)stannyl]ethanamine?
The InChIKey is YKOGFDMBOVJQKV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H9.C2H5N.4CH3.2Sn/c2*1-4(2)3;1-2-3;;;;;;/h2*1-3H3;2H2,1H3;4*1H3;;.
What are the key properties of N,N-bis[tert-butyl(dimethyl)stannyl]ethanamine?
N,N-bis[tert-butyl(dimethyl)stannyl]ethanamine has a molecular weight of 454.86 g/mol, XLogP of 5.32, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[tert-butyl(dimethyl)stannyl]ethanamine is sourced from PubChem (CID 175914206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).