N,N-bis[ethenyl(dimethyl)-λ4-sulfanyl]-2-methoxyethanamine

C11H25NOS2 — CID 134221512

IUPACN,N-bis[ethenyl(dimethyl)-λ4-sulfanyl]-2-methoxyethanamine
SMILESC=CS(C)(C)N(CCOC)S(C)(C)C=C
InChIInChI=1S/C11H25NOS2/c1-8-14(4,5)12(10-11-13-3)15(6,7)9-2/h8-9H,1-2,10-11H2,3-7H3
InChIKeyLPXWSTBNIUPJEF-UHFFFAOYSA-N
MW251.46 g/mol
LogP3.18
Rot. Bonds7

About N,N-bis[ethenyl(dimethyl)-λ4-sulfanyl]-2-methoxyethanamine

N,N-bis[ethenyl(dimethyl)-λ4-sulfanyl]-2-methoxyethanamine (PubChem CID 134221512) has the molecular formula C11H25NOS2 and a molecular weight of 251.46 g/mol. Its IUPAC name is N,N-bis[ethenyl(dimethyl)-λ4-sulfanyl]-2-methoxyethanamine.

Molecular Properties

Compound NameN,N-bis[ethenyl(dimethyl)-λ4-sulfanyl]-2-methoxyethanamine
PubChem CID134221512
Molecular FormulaC11H25NOS2
Molecular Weight251.46 g/mol
Exact Mass251.14
IUPAC NameN,N-bis[ethenyl(dimethyl)-λ4-sulfanyl]-2-methoxyethanamine
SMILESC=CS(C)(C)N(CCOC)S(C)(C)C=C
InChIInChI=1S/C11H25NOS2/c1-8-14(4,5)12(10-11-13-3)15(6,7)9-2/h8-9H,1-2,10-11H2,3-7H3
InChIKeyLPXWSTBNIUPJEF-UHFFFAOYSA-N
XLogP3.18
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.46
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-bis[2-[bis[ethenyl(dimethyl)-λ4-sulfanyl]amino]ethyl]-N,N'-bis[ethenyl(dimethyl)-λ4-sulfanyl]ethane-1,2-diamine
CID 134221601
2-methoxyethyl(sulfo)sulfamic acid
CID 15889416
1,2-dimethoxyethane;tris(prop-1-ene)
CID 159658676
N-ethenyl-N-(2-methoxyethyl)propan-1-amine
CID 20782062
CID 58998146
CID 58998146
1,1-bis(2-methoxyethyl)-2-methylhydrazine
CID 54251784
N-ethenyl-N-(2-methoxyethyl)butan-1-amine
CID 143533953
1-chloro-N-ethenyl-N-(2-methoxyethyl)ethanamine
CID 175367364
methanesulfonic acid;2-methoxy-N,N-dimethylethanamine
CID 174574685
N-(2-methoxyethyl)-N,N'-dimethylmethanimidamide
CID 90250322
N',N'-bis(2-methoxyethyl)-N-prop-2-enylethane-1,2-diamine
CID 62561595
2-[2-methoxyethyl(prop-2-enyl)amino]ethanol
CID 115613713

Frequently Asked Questions

What is the IUPAC name of N,N-bis[ethenyl(dimethyl)-λ4-sulfanyl]-2-methoxyethanamine?
The IUPAC name of N,N-bis[ethenyl(dimethyl)-λ4-sulfanyl]-2-methoxyethanamine (CID 134221512) is N,N-bis[ethenyl(dimethyl)-λ4-sulfanyl]-2-methoxyethanamine.
What is the SMILES notation for N,N-bis[ethenyl(dimethyl)-λ4-sulfanyl]-2-methoxyethanamine?
The canonical SMILES for N,N-bis[ethenyl(dimethyl)-λ4-sulfanyl]-2-methoxyethanamine is C=CS(C)(C)N(CCOC)S(C)(C)C=C.
What is the InChIKey of N,N-bis[ethenyl(dimethyl)-λ4-sulfanyl]-2-methoxyethanamine?
The InChIKey is LPXWSTBNIUPJEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NOS2/c1-8-14(4,5)12(10-11-13-3)15(6,7)9-2/h8-9H,1-2,10-11H2,3-7H3.
What are the key properties of N,N-bis[ethenyl(dimethyl)-λ4-sulfanyl]-2-methoxyethanamine?
N,N-bis[ethenyl(dimethyl)-λ4-sulfanyl]-2-methoxyethanamine has a molecular weight of 251.46 g/mol, XLogP of 3.18, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[ethenyl(dimethyl)-λ4-sulfanyl]-2-methoxyethanamine is sourced from PubChem (CID 134221512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).