N-[bis(ethenyl)-[ethyl(methyl)amino]-λ4-sulfanyl]-N-methylethanamine

C10H22N2S — CID 170209851

IUPACN-[bis(ethenyl)-[ethyl(methyl)amino]-λ4-sulfanyl]-N-methylethanamine
SMILESC=CS(C=C)(N(C)CC)N(C)CC
InChIInChI=1S/C10H22N2S/c1-7-11(5)13(9-3,10-4)12(6)8-2/h9-10H,3-4,7-8H2,1-2,5-6H3
InChIKeyYFEGCEXTDMHYIT-UHFFFAOYSA-N
MW202.37 g/mol
LogP2.81
Rot. Bonds6

About N-[bis(ethenyl)-[ethyl(methyl)amino]-λ4-sulfanyl]-N-methylethanamine

N-[bis(ethenyl)-[ethyl(methyl)amino]-λ4-sulfanyl]-N-methylethanamine (PubChem CID 170209851) has the molecular formula C10H22N2S and a molecular weight of 202.37 g/mol. Its IUPAC name is N-[bis(ethenyl)-[ethyl(methyl)amino]-λ4-sulfanyl]-N-methylethanamine.

Molecular Properties

Compound NameN-[bis(ethenyl)-[ethyl(methyl)amino]-λ4-sulfanyl]-N-methylethanamine
PubChem CID170209851
Molecular FormulaC10H22N2S
Molecular Weight202.37 g/mol
Exact Mass202.15
IUPAC NameN-[bis(ethenyl)-[ethyl(methyl)amino]-λ4-sulfanyl]-N-methylethanamine
SMILESC=CS(C=C)(N(C)CC)N(C)CC
InChIInChI=1S/C10H22N2S/c1-7-11(5)13(9-3,10-4)12(6)8-2/h9-10H,3-4,7-8H2,1-2,5-6H3
InChIKeyYFEGCEXTDMHYIT-UHFFFAOYSA-N
XLogP2.81
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[bis(ethenyl)-[ethyl(propan-2-yl)amino]-λ4-sulfanyl]-N-ethylpropan-2-amine
CID 167115716
N-ethenylsilyl-N-methylethanamine
CID 154082739
ethane;N-ethenyl-N-methylethanamine
CID 176944347
N-[ethyl(dimethyl)-λ4-sulfanyl]-N-methylethanamine
CID 166078818
N-[diethylamino(ethenyl)silyl]-N-ethylethanamine
CID 123377483
N-ethyl-N-methylbuta-1,3-dien-2-amine
CID 123199652
2-[ethenylsulfonyl(ethyl)amino]-N,N-dimethylacetamide
CID 167818857
3-[ethyl(methyl)sulfamoyl]-N,N-bis(prop-2-enyl)-1,2,4-triazole-1-carboxamide
CID 21324316
N-ethyl-N-methylformamide;propane
CID 144948396
ethane;N-ethyl-N-prop-2-enylprop-2-en-1-amine
CID 143235100
N-methyl-N-[(E)-prop-2-enylideneamino]ethanamine
CID 90211188
N-[6-(dimethylamino)hexyl]-N-methylethenesulfonamide
CID 143744840

Frequently Asked Questions

What is the IUPAC name of N-[bis(ethenyl)-[ethyl(methyl)amino]-λ4-sulfanyl]-N-methylethanamine?
The IUPAC name of N-[bis(ethenyl)-[ethyl(methyl)amino]-λ4-sulfanyl]-N-methylethanamine (CID 170209851) is N-[bis(ethenyl)-[ethyl(methyl)amino]-λ4-sulfanyl]-N-methylethanamine.
What is the SMILES notation for N-[bis(ethenyl)-[ethyl(methyl)amino]-λ4-sulfanyl]-N-methylethanamine?
The canonical SMILES for N-[bis(ethenyl)-[ethyl(methyl)amino]-λ4-sulfanyl]-N-methylethanamine is C=CS(C=C)(N(C)CC)N(C)CC.
What is the InChIKey of N-[bis(ethenyl)-[ethyl(methyl)amino]-λ4-sulfanyl]-N-methylethanamine?
The InChIKey is YFEGCEXTDMHYIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2S/c1-7-11(5)13(9-3,10-4)12(6)8-2/h9-10H,3-4,7-8H2,1-2,5-6H3.
What are the key properties of N-[bis(ethenyl)-[ethyl(methyl)amino]-λ4-sulfanyl]-N-methylethanamine?
N-[bis(ethenyl)-[ethyl(methyl)amino]-λ4-sulfanyl]-N-methylethanamine has a molecular weight of 202.37 g/mol, XLogP of 2.81, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(ethenyl)-[ethyl(methyl)amino]-λ4-sulfanyl]-N-methylethanamine is sourced from PubChem (CID 170209851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).