(Z)-1-ethenylsulfanyl-N-methylethene-1,2-diamine

C5H10N2S — CID 163603117

IUPAC(Z)-1-ethenylsulfanyl-N-methylethene-1,2-diamine
SMILESC=CS/C(=C\N)NC
InChIInChI=1S/C5H10N2S/c1-3-8-5(4-6)7-2/h3-4,7H,1,6H2,2H3/b5-4-
InChIKeyGZKJDOSSVOJGPX-PLNGDYQASA-N
MW130.22 g/mol
LogP0.84
Rot. Bonds3

About (Z)-1-ethenylsulfanyl-N-methylethene-1,2-diamine

(Z)-1-ethenylsulfanyl-N-methylethene-1,2-diamine (PubChem CID 163603117) has the molecular formula C5H10N2S and a molecular weight of 130.22 g/mol. Its IUPAC name is (Z)-1-ethenylsulfanyl-N-methylethene-1,2-diamine.

Molecular Properties

Compound Name(Z)-1-ethenylsulfanyl-N-methylethene-1,2-diamine
PubChem CID163603117
Molecular FormulaC5H10N2S
Molecular Weight130.22 g/mol
Exact Mass130.06
IUPAC Name(Z)-1-ethenylsulfanyl-N-methylethene-1,2-diamine
SMILESC=CS/C(=C\N)NC
InChIInChI=1S/C5H10N2S/c1-3-8-5(4-6)7-2/h3-4,7H,1,6H2,2H3/b5-4-
InChIKeyGZKJDOSSVOJGPX-PLNGDYQASA-N
XLogP0.84
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.22
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;(Z)-2-ethenylsulfanylprop-1-en-1-amine
CID 171648945
1-N,1-N'-dimethylethene-1,1,2-triamine
CID 19864728
ethenyl 3-oxobutanedithioate
CID 101104413
(1E)-2-N-methylbuta-1,3-diene-1,2,3-triamine
CID 166763683
(E)-1-fluoro-N-methylethene-1,2-diamine
CID 143821709
ethane;ethenyl N'-methyl-N-(methylcarbamoyl)carbamimidothioate
CID 143858168
ethenyl N-(methylcarbamoyloxy)propanimidothioate
CID 173461502
S-ethenyl N,N-dimethylcarbamothioate
CID 71324085
(Z)-2-N-methylbut-1-ene-1,2-diamine
CID 88582917
1-ethenylsulfanyl-1-fluoroethene
CID 139914110
N-methyl-1-[(Z)-prop-1-enyl]sulfanylethenamine
CID 135159786
ethane;N-methylethenamine;methylsulfanylethene
CID 142827366

Frequently Asked Questions

What is the IUPAC name of (Z)-1-ethenylsulfanyl-N-methylethene-1,2-diamine?
The IUPAC name of (Z)-1-ethenylsulfanyl-N-methylethene-1,2-diamine (CID 163603117) is (Z)-1-ethenylsulfanyl-N-methylethene-1,2-diamine.
What is the SMILES notation for (Z)-1-ethenylsulfanyl-N-methylethene-1,2-diamine?
The canonical SMILES for (Z)-1-ethenylsulfanyl-N-methylethene-1,2-diamine is C=CS/C(=C\N)NC.
What is the InChIKey of (Z)-1-ethenylsulfanyl-N-methylethene-1,2-diamine?
The InChIKey is GZKJDOSSVOJGPX-PLNGDYQASA-N. The full InChI is InChI=1S/C5H10N2S/c1-3-8-5(4-6)7-2/h3-4,7H,1,6H2,2H3/b5-4-.
What are the key properties of (Z)-1-ethenylsulfanyl-N-methylethene-1,2-diamine?
(Z)-1-ethenylsulfanyl-N-methylethene-1,2-diamine has a molecular weight of 130.22 g/mol, XLogP of 0.84, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-ethenylsulfanyl-N-methylethene-1,2-diamine is sourced from PubChem (CID 163603117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).