(1-ethylpyrrolidin-2-yl)-λ2-stannane

C6H13NSn — CID 174710208

IUPAC(1-ethylpyrrolidin-2-yl)-λ2-stannane
SMILESCCN1CCCC1[SnH]
InChIInChI=1S/C6H12N.Sn.H/c1-2-7-5-3-4-6-7;;/h5H,2-4,6H2,1H3;;
InChIKeyBAHTXURUJAPNKK-UHFFFAOYSA-N
MW217.89 g/mol
LogP0.33
Rot. Bonds1

About (1-ethylpyrrolidin-2-yl)-λ2-stannane

(1-ethylpyrrolidin-2-yl)-λ2-stannane (PubChem CID 174710208) has the molecular formula C6H13NSn and a molecular weight of 217.89 g/mol. Its IUPAC name is (1-ethylpyrrolidin-2-yl)-λ2-stannane.

Molecular Properties

Compound Name(1-ethylpyrrolidin-2-yl)-λ2-stannane
PubChem CID174710208
Molecular FormulaC6H13NSn
Molecular Weight217.89 g/mol
Exact Mass219.01
IUPAC Name(1-ethylpyrrolidin-2-yl)-λ2-stannane
SMILESCCN1CCCC1[SnH]
InChIInChI=1S/C6H12N.Sn.H/c1-2-7-5-3-4-6-7;;/h5H,2-4,6H2,1H3;;
InChIKeyBAHTXURUJAPNKK-UHFFFAOYSA-N
XLogP0.33
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.89
LogP ≤ 50.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1-ethylpyrrolidin-2-yl)-λ2-stannane?
The IUPAC name of (1-ethylpyrrolidin-2-yl)-λ2-stannane (CID 174710208) is (1-ethylpyrrolidin-2-yl)-λ2-stannane.
What is the SMILES notation for (1-ethylpyrrolidin-2-yl)-λ2-stannane?
The canonical SMILES for (1-ethylpyrrolidin-2-yl)-λ2-stannane is CCN1CCCC1[SnH].
What is the InChIKey of (1-ethylpyrrolidin-2-yl)-λ2-stannane?
The InChIKey is BAHTXURUJAPNKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N.Sn.H/c1-2-7-5-3-4-6-7;;/h5H,2-4,6H2,1H3;;.
What are the key properties of (1-ethylpyrrolidin-2-yl)-λ2-stannane?
(1-ethylpyrrolidin-2-yl)-λ2-stannane has a molecular weight of 217.89 g/mol, XLogP of 0.33, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylpyrrolidin-2-yl)-λ2-stannane is sourced from PubChem (CID 174710208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).