(Z)-3-ethenylsulfanylpent-3-en-2-amine

C7H13NS — CID 143076640

IUPAC(Z)-3-ethenylsulfanylpent-3-en-2-amine
SMILESC=CS/C(=C\C)C(C)N
InChIInChI=1S/C7H13NS/c1-4-7(6(3)8)9-5-2/h4-6H,2,8H2,1,3H3/b7-4-
InChIKeySNNLNUSKRMUBBR-DAXSKMNVSA-N
MW143.25 g/mol
LogP2.11
Rot. Bonds3

About (Z)-3-ethenylsulfanylpent-3-en-2-amine

(Z)-3-ethenylsulfanylpent-3-en-2-amine (PubChem CID 143076640) has the molecular formula C7H13NS and a molecular weight of 143.25 g/mol. Its IUPAC name is (Z)-3-ethenylsulfanylpent-3-en-2-amine.

Molecular Properties

Compound Name(Z)-3-ethenylsulfanylpent-3-en-2-amine
PubChem CID143076640
Molecular FormulaC7H13NS
Molecular Weight143.25 g/mol
Exact Mass143.08
IUPAC Name(Z)-3-ethenylsulfanylpent-3-en-2-amine
SMILESC=CS/C(=C\C)C(C)N
InChIInChI=1S/C7H13NS/c1-4-7(6(3)8)9-5-2/h4-6H,2,8H2,1,3H3/b7-4-
InChIKeySNNLNUSKRMUBBR-DAXSKMNVSA-N
XLogP2.11
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.25
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (Z)-3-ethenylsulfanylpent-3-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

2,3-Dihydro-3-thiophenamine
CID 45116607
Dihydrothiopyran-4-amine
CID 68811288
2-[(E)-pent-3-enyl]sulfanylethanamine
CID 58684285
1-[(E)-but-2-enyl]sulfanylpropan-2-amine
CID 58684287
2-[(E)-pent-3-en-2-yl]sulfanylethanamine
CID 58684441
3-[(E)-pent-3-enyl]sulfanylpropan-1-amine
CID 58684767
5-Methyl-2,3-dihydrothiophen-3-amine
CID 59780108
1-Ethylsulfanylbut-3-en-2-amine
CID 65588768
2-Pent-3-enylsulfanylethanamine
CID 72391028
1-But-2-enylsulfanylpropan-2-amine
CID 72391030
2-Pent-3-en-2-ylsulfanylethanamine
CID 72391105
3-Pent-3-enylsulfanylpropan-1-amine
CID 72391269

Frequently Asked Questions

What is the IUPAC name of (Z)-3-ethenylsulfanylpent-3-en-2-amine?
The IUPAC name of (Z)-3-ethenylsulfanylpent-3-en-2-amine (CID 143076640) is (Z)-3-ethenylsulfanylpent-3-en-2-amine.
What is the SMILES notation for (Z)-3-ethenylsulfanylpent-3-en-2-amine?
The canonical SMILES for (Z)-3-ethenylsulfanylpent-3-en-2-amine is C=CS/C(=C\C)C(C)N.
What is the InChIKey of (Z)-3-ethenylsulfanylpent-3-en-2-amine?
The InChIKey is SNNLNUSKRMUBBR-DAXSKMNVSA-N. The full InChI is InChI=1S/C7H13NS/c1-4-7(6(3)8)9-5-2/h4-6H,2,8H2,1,3H3/b7-4-.
What are the key properties of (Z)-3-ethenylsulfanylpent-3-en-2-amine?
(Z)-3-ethenylsulfanylpent-3-en-2-amine has a molecular weight of 143.25 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-ethenylsulfanylpent-3-en-2-amine is sourced from PubChem (CID 143076640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).