N-ethyl-N-(triethyl-λ4-sulfanyl)ethanamine

C10H25NS — CID 152727990

IUPACN-ethyl-N-(triethyl-λ4-sulfanyl)ethanamine
SMILESCCN(CC)S(CC)(CC)CC
InChIInChI=1S/C10H25NS/c1-6-11(7-2)12(8-3,9-4)10-5/h6-10H2,1-5H3
InChIKeyZWZYBHKNWHAHQR-UHFFFAOYSA-N
MW191.38 g/mol
LogP3.11
Rot. Bonds6

About N-ethyl-N-(triethyl-λ4-sulfanyl)ethanamine

N-ethyl-N-(triethyl-λ4-sulfanyl)ethanamine (PubChem CID 152727990) has the molecular formula C10H25NS and a molecular weight of 191.38 g/mol. Its IUPAC name is N-ethyl-N-(triethyl-λ4-sulfanyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-N-(triethyl-λ4-sulfanyl)ethanamine
PubChem CID152727990
Molecular FormulaC10H25NS
Molecular Weight191.38 g/mol
Exact Mass191.17
IUPAC NameN-ethyl-N-(triethyl-λ4-sulfanyl)ethanamine
SMILESCCN(CC)S(CC)(CC)CC
InChIInChI=1S/C10H25NS/c1-6-11(7-2)12(8-3,9-4)10-5/h6-10H2,1-5H3
InChIKeyZWZYBHKNWHAHQR-UHFFFAOYSA-N
XLogP3.11
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.38
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(triethyl-λ4-sulfanyl)ethanamine?
The IUPAC name of N-ethyl-N-(triethyl-λ4-sulfanyl)ethanamine (CID 152727990) is N-ethyl-N-(triethyl-λ4-sulfanyl)ethanamine.
What is the SMILES notation for N-ethyl-N-(triethyl-λ4-sulfanyl)ethanamine?
The canonical SMILES for N-ethyl-N-(triethyl-λ4-sulfanyl)ethanamine is CCN(CC)S(CC)(CC)CC.
What is the InChIKey of N-ethyl-N-(triethyl-λ4-sulfanyl)ethanamine?
The InChIKey is ZWZYBHKNWHAHQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NS/c1-6-11(7-2)12(8-3,9-4)10-5/h6-10H2,1-5H3.
What are the key properties of N-ethyl-N-(triethyl-λ4-sulfanyl)ethanamine?
N-ethyl-N-(triethyl-λ4-sulfanyl)ethanamine has a molecular weight of 191.38 g/mol, XLogP of 3.11, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(triethyl-λ4-sulfanyl)ethanamine is sourced from PubChem (CID 152727990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).