2-[2-(dimethylamino)ethylsulfanylmethyl]-N-ethylprop-2-en-1-amine

C10H22N2S — CID 103068682

IUPAC2-[2-(dimethylamino)ethylsulfanylmethyl]-N-ethylprop-2-en-1-amine
SMILESC=C(CNCC)CSCCN(C)C
InChIInChI=1S/C10H22N2S/c1-5-11-8-10(2)9-13-7-6-12(3)4/h11H,2,5-9H2,1,3-4H3
InChIKeyCKTHJVFVTWEJDE-UHFFFAOYSA-N
MW202.37 g/mol
LogP1.45
Rot. Bonds8

About 2-[2-(dimethylamino)ethylsulfanylmethyl]-N-ethylprop-2-en-1-amine

2-[2-(dimethylamino)ethylsulfanylmethyl]-N-ethylprop-2-en-1-amine (PubChem CID 103068682) has the molecular formula C10H22N2S and a molecular weight of 202.37 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethylsulfanylmethyl]-N-ethylprop-2-en-1-amine.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethylsulfanylmethyl]-N-ethylprop-2-en-1-amine
PubChem CID103068682
Molecular FormulaC10H22N2S
Molecular Weight202.37 g/mol
Exact Mass202.15
IUPAC Name2-[2-(dimethylamino)ethylsulfanylmethyl]-N-ethylprop-2-en-1-amine
SMILESC=C(CNCC)CSCCN(C)C
InChIInChI=1S/C10H22N2S/c1-5-11-8-10(2)9-13-7-6-12(3)4/h11H,2,5-9H2,1,3-4H3
InChIKeyCKTHJVFVTWEJDE-UHFFFAOYSA-N
XLogP1.45
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-(2-ethylsulfanylethyl)-3-methylbut-2-en-1-amine
CID 60061027
N-(2-ethylsulfanylethyl)-2-methylprop-2-en-1-amine
CID 60061029
2-methyl-N-(2-methylsulfanylethyl)prop-2-en-1-amine
CID 60695349
2-methyl-N-(3-methylsulfanylpropyl)prop-2-en-1-amine
CID 63967567
N,3-dimethyl-1-propan-2-ylsulfanylbut-3-en-2-amine
CID 79179493
N-[1-(2-methylprop-1-enylsulfanyl)ethyl]propan-1-amine
CID 89177780
N,2-dimethyl-1-propan-2-ylsulfanylprop-2-en-1-amine
CID 124201240
N-ethyl-3-prop-1-en-2-ylsulfanylpropan-1-amine
CID 163669100
N-tert-butyl-1-tert-butylsulfanyl-3-methylbut-3-en-2-amine
CID 167623185
(7Z)-7-methyl-2,3,4,5,6,9-hexahydro-1,5-thiazonine
CID 169804307
N-tert-butyl-2-methyl-1-[2-methyl-1-(methylamino)propan-2-yl]sulfanylprop-2-en-1-amine
CID 170194065
N-ethyl-N-methyl-3-methylsulfanylpropan-1-amine;(Z)-N-methylbut-2-en-1-amine
CID 170601600

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethylsulfanylmethyl]-N-ethylprop-2-en-1-amine?
The IUPAC name of 2-[2-(dimethylamino)ethylsulfanylmethyl]-N-ethylprop-2-en-1-amine (CID 103068682) is 2-[2-(dimethylamino)ethylsulfanylmethyl]-N-ethylprop-2-en-1-amine.
What is the SMILES notation for 2-[2-(dimethylamino)ethylsulfanylmethyl]-N-ethylprop-2-en-1-amine?
The canonical SMILES for 2-[2-(dimethylamino)ethylsulfanylmethyl]-N-ethylprop-2-en-1-amine is C=C(CNCC)CSCCN(C)C.
What is the InChIKey of 2-[2-(dimethylamino)ethylsulfanylmethyl]-N-ethylprop-2-en-1-amine?
The InChIKey is CKTHJVFVTWEJDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2S/c1-5-11-8-10(2)9-13-7-6-12(3)4/h11H,2,5-9H2,1,3-4H3.
What are the key properties of 2-[2-(dimethylamino)ethylsulfanylmethyl]-N-ethylprop-2-en-1-amine?
2-[2-(dimethylamino)ethylsulfanylmethyl]-N-ethylprop-2-en-1-amine has a molecular weight of 202.37 g/mol, XLogP of 1.45, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethylsulfanylmethyl]-N-ethylprop-2-en-1-amine is sourced from PubChem (CID 103068682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).