3-dimethylstannylpropan-1-amine

C5H15NSn — CID 174338610

IUPAC3-dimethylstannylpropan-1-amine
SMILESC[SnH](C)CCCN
InChIInChI=1S/C3H8N.2CH3.Sn.H/c1-2-3-4;;;;/h1-4H2;2*1H3;;
InChIKeyCRFIBBJNUINWOI-UHFFFAOYSA-N
MW207.89 g/mol
LogP0.82
Rot. Bonds3

About 3-dimethylstannylpropan-1-amine

3-dimethylstannylpropan-1-amine (PubChem CID 174338610) has the molecular formula C5H15NSn and a molecular weight of 207.89 g/mol. Its IUPAC name is 3-dimethylstannylpropan-1-amine.

Molecular Properties

Compound Name3-dimethylstannylpropan-1-amine
PubChem CID174338610
Molecular FormulaC5H15NSn
Molecular Weight207.89 g/mol
Exact Mass209.02
IUPAC Name3-dimethylstannylpropan-1-amine
SMILESC[SnH](C)CCCN
InChIInChI=1S/C3H8N.2CH3.Sn.H/c1-2-3-4;;;;/h1-4H2;2*1H3;;
InChIKeyCRFIBBJNUINWOI-UHFFFAOYSA-N
XLogP0.82
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.89
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-dimethylstannylpropan-1-amine?
The IUPAC name of 3-dimethylstannylpropan-1-amine (CID 174338610) is 3-dimethylstannylpropan-1-amine.
What is the SMILES notation for 3-dimethylstannylpropan-1-amine?
The canonical SMILES for 3-dimethylstannylpropan-1-amine is C[SnH](C)CCCN.
What is the InChIKey of 3-dimethylstannylpropan-1-amine?
The InChIKey is CRFIBBJNUINWOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N.2CH3.Sn.H/c1-2-3-4;;;;/h1-4H2;2*1H3;;.
What are the key properties of 3-dimethylstannylpropan-1-amine?
3-dimethylstannylpropan-1-amine has a molecular weight of 207.89 g/mol, XLogP of 0.82, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dimethylstannylpropan-1-amine is sourced from PubChem (CID 174338610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).