ethanolate;ethyl(ethylaminomethoxymethyl)tin(2+)

C10H25NO3Sn — CID 19359925

IUPACethanolate;ethyl(ethylaminomethoxymethyl)tin(2+)
SMILESCCNCOC[Sn+2]CC.CC[O-].CC[O-]
InChIInChI=1S/C4H10NO.2C2H5O.C2H5.Sn/c1-3-5-4-6-2;2*1-2-3;1-2;/h5H,2-4H2,1H3;2*2H2,1H3;1H2,2H3;/q;2*-1;;+2
InChIKeyICEPJHAYXBHAAN-UHFFFAOYSA-N
MW326.03 g/mol
LogP-0.60
Rot. Bonds6

About ethanolate;ethyl(ethylaminomethoxymethyl)tin(2+)

ethanolate;ethyl(ethylaminomethoxymethyl)tin(2+) (PubChem CID 19359925) has the molecular formula C10H25NO3Sn and a molecular weight of 326.03 g/mol. Its IUPAC name is ethanolate;ethyl(ethylaminomethoxymethyl)tin(2+).

Molecular Properties

Compound Nameethanolate;ethyl(ethylaminomethoxymethyl)tin(2+)
PubChem CID19359925
Molecular FormulaC10H25NO3Sn
Molecular Weight326.03 g/mol
Exact Mass327.09
IUPAC Nameethanolate;ethyl(ethylaminomethoxymethyl)tin(2+)
SMILESCCNCOC[Sn+2]CC.CC[O-].CC[O-]
InChIInChI=1S/C4H10NO.2C2H5O.C2H5.Sn/c1-3-5-4-6-2;2*1-2-3;1-2;/h5H,2-4H2,1H3;2*2H2,1H3;1H2,2H3;/q;2*-1;;+2
InChIKeyICEPJHAYXBHAAN-UHFFFAOYSA-N
XLogP-0.60
TPSA67.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.03
LogP ≤ 5-0.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze ethanolate;ethyl(ethylaminomethoxymethyl)tin(2+) 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

1-ethoxy-N-(1-ethoxyethyl)ethanamine
CID 18629767
1-propoxy-N-(1-propoxyethyl)ethanamine
CID 18629768
methoxy-N-methylethanamine
CID 19078857
Tris(butan-1-olate);2-(methylamino)ethyltin(3+)
CID 19359800
1-methoxy-N-(1-methoxyethyl)ethanamine
CID 20395006
1-methoxy-N-(1-methoxypropyl)propan-1-amine
CID 22722386
Ethoxy-ethyl-(ethylaminomethoxymethyl)stannanylium bromide
CID 88238353
Ethoxy-[1-(ethylaminomethoxy)propan-2-yl]tin;hydrobromide
CID 88238357
methoxyethane;1-methoxy-N-methylmethanamine
CID 91016557
methoxyethane;N-methylethanamine
CID 91346264
methoxyethane;N-methylethanamine;propane
CID 91594601
azane;1-methoxy-N-(1-methoxyethyl)ethanamine
CID 121485302

Frequently Asked Questions

What is the IUPAC name of ethanolate;ethyl(ethylaminomethoxymethyl)tin(2+)?
The IUPAC name of ethanolate;ethyl(ethylaminomethoxymethyl)tin(2+) (CID 19359925) is ethanolate;ethyl(ethylaminomethoxymethyl)tin(2+).
What is the SMILES notation for ethanolate;ethyl(ethylaminomethoxymethyl)tin(2+)?
The canonical SMILES for ethanolate;ethyl(ethylaminomethoxymethyl)tin(2+) is CCNCOC[Sn+2]CC.CC[O-].CC[O-].
What is the InChIKey of ethanolate;ethyl(ethylaminomethoxymethyl)tin(2+)?
The InChIKey is ICEPJHAYXBHAAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10NO.2C2H5O.C2H5.Sn/c1-3-5-4-6-2;2*1-2-3;1-2;/h5H,2-4H2,1H3;2*2H2,1H3;1H2,2H3;/q;2*-1;;+2.
What are the key properties of ethanolate;ethyl(ethylaminomethoxymethyl)tin(2+)?
ethanolate;ethyl(ethylaminomethoxymethyl)tin(2+) has a molecular weight of 326.03 g/mol, XLogP of -0.60, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethanolate;ethyl(ethylaminomethoxymethyl)tin(2+) is sourced from PubChem (CID 19359925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).