[5-(ethylamino)-2-ethylsulfanyl-4-methylpentyl]tin(3+)

C10H22NSSn+3 — CID 173288184

IUPAC[5-(ethylamino)-2-ethylsulfanyl-4-methylpentyl]tin(3+)
SMILESCCNCC(C)CC(C[Sn+3])SCC
InChIInChI=1S/C10H22NS.Sn/c1-5-11-8-9(3)7-10(4)12-6-2;/h9-11H,4-8H2,1-3H3;/q;+3
InChIKeyXLNLXBNVRZTMNQ-UHFFFAOYSA-N
MW307.07 g/mol
LogP2.33
Rot. Bonds8

About [5-(ethylamino)-2-ethylsulfanyl-4-methylpentyl]tin(3+)

[5-(ethylamino)-2-ethylsulfanyl-4-methylpentyl]tin(3+) (PubChem CID 173288184) has the molecular formula C10H22NSSn+3 and a molecular weight of 307.07 g/mol. Its IUPAC name is [5-(ethylamino)-2-ethylsulfanyl-4-methylpentyl]tin(3+).

Molecular Properties

Compound Name[5-(ethylamino)-2-ethylsulfanyl-4-methylpentyl]tin(3+)
PubChem CID173288184
Molecular FormulaC10H22NSSn+3
Molecular Weight307.07 g/mol
Exact Mass308.05
IUPAC Name[5-(ethylamino)-2-ethylsulfanyl-4-methylpentyl]tin(3+)
SMILESCCNCC(C)CC(C[Sn+3])SCC
InChIInChI=1S/C10H22NS.Sn/c1-5-11-8-9(3)7-10(4)12-6-2;/h9-11H,4-8H2,1-3H3;/q;+3
InChIKeyXLNLXBNVRZTMNQ-UHFFFAOYSA-N
XLogP2.33
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.07
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

CID 173288501
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5-ethoxy-N-ethyl-2-methylpentan-1-amine
CID 64665808
3-(dimethoxymethylsilyl)-N-ethyl-2-methylpropan-1-amine
CID 123649454
1-N,5-N-diethyl-2-methylhexane-1,5-diamine
CID 129202816
N-butyl-N'-(2,4-dimethylheptyl)propane-1,3-diamine
CID 146252280
N-ethyl-2-propan-2-ylheptan-1-amine
CID 62529144
N,N'-diethyl-2-methylpentane-1,5-diamine;molecular hydrogen
CID 142254763
2-butoxy-N-ethylpropan-1-amine
CID 62449884
3-[diethoxy(methoxy)silyl]-N-ethyl-2-methylpropan-1-amine
CID 87149314
3-[ethoxy(dimethoxy)silyl]-N-ethyl-2-methylpropan-1-amine
CID 87148953

Frequently Asked Questions

What is the IUPAC name of [5-(ethylamino)-2-ethylsulfanyl-4-methylpentyl]tin(3+)?
The IUPAC name of [5-(ethylamino)-2-ethylsulfanyl-4-methylpentyl]tin(3+) (CID 173288184) is [5-(ethylamino)-2-ethylsulfanyl-4-methylpentyl]tin(3+).
What is the SMILES notation for [5-(ethylamino)-2-ethylsulfanyl-4-methylpentyl]tin(3+)?
The canonical SMILES for [5-(ethylamino)-2-ethylsulfanyl-4-methylpentyl]tin(3+) is CCNCC(C)CC(C[Sn+3])SCC.
What is the InChIKey of [5-(ethylamino)-2-ethylsulfanyl-4-methylpentyl]tin(3+)?
The InChIKey is XLNLXBNVRZTMNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22NS.Sn/c1-5-11-8-9(3)7-10(4)12-6-2;/h9-11H,4-8H2,1-3H3;/q;+3.
What are the key properties of [5-(ethylamino)-2-ethylsulfanyl-4-methylpentyl]tin(3+)?
[5-(ethylamino)-2-ethylsulfanyl-4-methylpentyl]tin(3+) has a molecular weight of 307.07 g/mol, XLogP of 2.33, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(ethylamino)-2-ethylsulfanyl-4-methylpentyl]tin(3+) is sourced from PubChem (CID 173288184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).