(Z)-1-[3-(dimethylamino)prop-1-en-2-ylsulfanyl]prop-1-en-2-amine

C8H16N2S — CID 163689455

IUPAC(Z)-1-[3-(dimethylamino)prop-1-en-2-ylsulfanyl]prop-1-en-2-amine
SMILESC=C(CN(C)C)S/C=C(/C)N
InChIInChI=1S/C8H16N2S/c1-7(9)6-11-8(2)5-10(3)4/h6H,2,5,9H2,1,3-4H3/b7-6-
InChIKeyJRRWTHLESUCSCD-SREVYHEPSA-N
MW172.30 g/mol
LogP1.61
Rot. Bonds4

About (Z)-1-[3-(dimethylamino)prop-1-en-2-ylsulfanyl]prop-1-en-2-amine

(Z)-1-[3-(dimethylamino)prop-1-en-2-ylsulfanyl]prop-1-en-2-amine (PubChem CID 163689455) has the molecular formula C8H16N2S and a molecular weight of 172.30 g/mol. Its IUPAC name is (Z)-1-[3-(dimethylamino)prop-1-en-2-ylsulfanyl]prop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-[3-(dimethylamino)prop-1-en-2-ylsulfanyl]prop-1-en-2-amine
PubChem CID163689455
Molecular FormulaC8H16N2S
Molecular Weight172.30 g/mol
Exact Mass172.10
IUPAC Name(Z)-1-[3-(dimethylamino)prop-1-en-2-ylsulfanyl]prop-1-en-2-amine
SMILESC=C(CN(C)C)S/C=C(/C)N
InChIInChI=1S/C8H16N2S/c1-7(9)6-11-8(2)5-10(3)4/h6H,2,5,9H2,1,3-4H3/b7-6-
InChIKeyJRRWTHLESUCSCD-SREVYHEPSA-N
XLogP1.61
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.30
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (Z)-1-[3-(dimethylamino)prop-1-en-2-ylsulfanyl]prop-1-en-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(Z)-1-(4-ethyldec-1-en-2-ylsulfanyl)prop-1-en-2-amine
CID 166859086
1-methyl-1-(2-methylprop-2-enyl)urea
CID 115964716
N-[(E)-1-but-1-en-2-ylsulfanylprop-1-en-2-yl]-N-methylthiohydroxylamine
CID 155053570
(Z)-3-[amino(methyl)amino]-1-N,1-N-dimethylprop-2-ene-1,2-diamine
CID 131994289
(3Z)-N,N,5-trimethyl-2-methylidenehexa-3,5-dien-1-amine
CID 142124132
N-methyl-N-(2-methylprop-2-enyl)hydroxylamine
CID 102036894
2-(dimethylamino)ethyl 2-methylprop-2-enoate;hydrazine
CID 161393762
(dimethylamino)methyl 2-methylidenehex-5-enoate;hydrochloride
CID 173004209
3-(dimethylamino)prop-1-en-2-yl-methylidyneazanium
CID 163603355
N-methyl-N-(2-methylprop-2-enyl)acetamide
CID 115968492
2-N-[(Z)-2-aminoethenyl]-1-N,1-N,2-N-trimethylprop-2-ene-1,2-diamine
CID 88538413
2-oxoethyl 2-(dimethylamino)acetate
CID 142750400

Frequently Asked Questions

What is the IUPAC name of (Z)-1-[3-(dimethylamino)prop-1-en-2-ylsulfanyl]prop-1-en-2-amine?
The IUPAC name of (Z)-1-[3-(dimethylamino)prop-1-en-2-ylsulfanyl]prop-1-en-2-amine (CID 163689455) is (Z)-1-[3-(dimethylamino)prop-1-en-2-ylsulfanyl]prop-1-en-2-amine.
What is the SMILES notation for (Z)-1-[3-(dimethylamino)prop-1-en-2-ylsulfanyl]prop-1-en-2-amine?
The canonical SMILES for (Z)-1-[3-(dimethylamino)prop-1-en-2-ylsulfanyl]prop-1-en-2-amine is C=C(CN(C)C)S/C=C(/C)N.
What is the InChIKey of (Z)-1-[3-(dimethylamino)prop-1-en-2-ylsulfanyl]prop-1-en-2-amine?
The InChIKey is JRRWTHLESUCSCD-SREVYHEPSA-N. The full InChI is InChI=1S/C8H16N2S/c1-7(9)6-11-8(2)5-10(3)4/h6H,2,5,9H2,1,3-4H3/b7-6-.
What are the key properties of (Z)-1-[3-(dimethylamino)prop-1-en-2-ylsulfanyl]prop-1-en-2-amine?
(Z)-1-[3-(dimethylamino)prop-1-en-2-ylsulfanyl]prop-1-en-2-amine has a molecular weight of 172.30 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[3-(dimethylamino)prop-1-en-2-ylsulfanyl]prop-1-en-2-amine is sourced from PubChem (CID 163689455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).