bis[1-(dimethylamino)butan-2-yloxy]tin

C12H28N2O2Sn — CID 162705025

IUPACbis[1-(dimethylamino)butan-2-yloxy]tin
SMILESCCC(CN(C)C)O[Sn]OC(CC)CN(C)C
InChIInChI=1S/2C6H14NO.Sn/c2*1-4-6(8)5-7(2)3;/h2*6H,4-5H2,1-3H3;/q2*-1;+2
InChIKeyYFURWBZCNJWVHV-UHFFFAOYSA-N
MW351.08 g/mol
LogP1.23
Rot. Bonds10

About bis[1-(dimethylamino)butan-2-yloxy]tin

bis[1-(dimethylamino)butan-2-yloxy]tin (PubChem CID 162705025) has the molecular formula C12H28N2O2Sn and a molecular weight of 351.08 g/mol. Its IUPAC name is bis[1-(dimethylamino)butan-2-yloxy]tin.

Molecular Properties

Compound Namebis[1-(dimethylamino)butan-2-yloxy]tin
PubChem CID162705025
Molecular FormulaC12H28N2O2Sn
Molecular Weight351.08 g/mol
Exact Mass352.12
IUPAC Namebis[1-(dimethylamino)butan-2-yloxy]tin
SMILESCCC(CN(C)C)O[Sn]OC(CC)CN(C)C
InChIInChI=1S/2C6H14NO.Sn/c2*1-4-6(8)5-7(2)3;/h2*6H,4-5H2,1-3H3;/q2*-1;+2
InChIKeyYFURWBZCNJWVHV-UHFFFAOYSA-N
XLogP1.23
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.08
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze bis[1-(dimethylamino)butan-2-yloxy]tin with MolForge

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

Launch Full Analysis

Related Compounds

N,N-dimethyl-2-pentan-3-yloxypropan-1-amine
CID 126707201
(2R)-N,N,2,3-tetramethylpentan-1-amine
CID 130182039
(2R)-3-ethoxy-2-methoxy-N,N-dimethylpropan-1-amine
CID 118521701
2-[2-(dimethylamino)ethoxy]-N,N,N',N'-tetramethylpropane-1,3-diamine
CID 21296896
3-(dimethylamino)-2-(2-propoxyethoxy)propan-1-ol
CID 58232678
ethane;N,N,2-trimethylbutan-1-amine
CID 144720352
ethane;(2R)-N,N,2-trimethylbutan-1-amine
CID 178101295
N',N'-dimethyl-2-sulfanyloxypropane-1,3-diamine
CID 155704419
2-methoxypropane-1,3-diamine;2-methoxy-N,N,N',N'-tetramethylpropane-1,3-diamine
CID 159359399
carbanide;rutherfordium;N,N,2-trimethylbutan-1-amine
CID 166075746
1-(dimethylamino)propan-2-yl hypoiodite
CID 165120228
N-methyl-N-pentan-3-yloxyethanamine
CID 87525249

Frequently Asked Questions

What is the IUPAC name of bis[1-(dimethylamino)butan-2-yloxy]tin?
The IUPAC name of bis[1-(dimethylamino)butan-2-yloxy]tin (CID 162705025) is bis[1-(dimethylamino)butan-2-yloxy]tin.
What is the SMILES notation for bis[1-(dimethylamino)butan-2-yloxy]tin?
The canonical SMILES for bis[1-(dimethylamino)butan-2-yloxy]tin is CCC(CN(C)C)O[Sn]OC(CC)CN(C)C.
What is the InChIKey of bis[1-(dimethylamino)butan-2-yloxy]tin?
The InChIKey is YFURWBZCNJWVHV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H14NO.Sn/c2*1-4-6(8)5-7(2)3;/h2*6H,4-5H2,1-3H3;/q2*-1;+2.
What are the key properties of bis[1-(dimethylamino)butan-2-yloxy]tin?
bis[1-(dimethylamino)butan-2-yloxy]tin has a molecular weight of 351.08 g/mol, XLogP of 1.23, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis[1-(dimethylamino)butan-2-yloxy]tin is sourced from PubChem (CID 162705025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).