(1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol

C9H15NS — CID 88578836

IUPAC(1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol
SMILESC=CCC(/C=C\C)/C(N)=C/S
InChIInChI=1S/C9H15NS/c1-3-5-8(6-4-2)9(10)7-11/h3-4,6-8,11H,1,5,10H2,2H3/b6-4-,9-7-
InChIKeyXENXIUFFJYBRSD-PJPBHMPJSA-N
MW169.29 g/mol
LogP2.48
Rot. Bonds4

About (1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol

(1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol (PubChem CID 88578836) has the molecular formula C9H15NS and a molecular weight of 169.29 g/mol. Its IUPAC name is (1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol.

Molecular Properties

Compound Name(1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol
PubChem CID88578836
Molecular FormulaC9H15NS
Molecular Weight169.29 g/mol
Exact Mass169.09
IUPAC Name(1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol
SMILESC=CCC(/C=C\C)/C(N)=C/S
InChIInChI=1S/C9H15NS/c1-3-5-8(6-4-2)9(10)7-11/h3-4,6-8,11H,1,5,10H2,2H3/b6-4-,9-7-
InChIKeyXENXIUFFJYBRSD-PJPBHMPJSA-N
XLogP2.48
TPSA26.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.29
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze (1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol with MolForge

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Related Compounds

(5E)-5,8-dimethyl-4-[(Z)-prop-1-enyl]nona-1,5,7-triene;ethane;methane
CID 143234765
(5Z)-4-propan-2-ylhepta-1,5-diene
CID 59039580
(5E)-3-ethenyl-4-prop-2-enylhepta-1,5-dien-3-ol
CID 121008731
(Z)-2-amino-3-methylbut-1-ene-1-thiol
CID 88580233
[(Z,2S)-2-prop-2-enylpent-3-enyl] carbonochloridate
CID 129083977
3-ethenylhex-5-en-2-one
CID 529432
(5Z)-5-methylhepta-1,5-dien-4-amine
CID 143795621
pent-4-en-2-ol;urea
CID 88650571
(3E)-5-ethylocta-1,3,7-trien-4-amine
CID 134331827
(3E)-4-(aminomethyl)-2-prop-2-enylhepta-3,6-dienamide
CID 89429032
4-methylhepta-1,6-diene-1,1-diamine
CID 88988242
hepta-1,5-dien-4-yl 2-methylprop-2-enoate
CID 54100239

Frequently Asked Questions

What is the IUPAC name of (1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol?
The IUPAC name of (1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol (CID 88578836) is (1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol.
What is the SMILES notation for (1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol?
The canonical SMILES for (1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol is C=CCC(/C=C\C)/C(N)=C/S.
What is the InChIKey of (1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol?
The InChIKey is XENXIUFFJYBRSD-PJPBHMPJSA-N. The full InChI is InChI=1S/C9H15NS/c1-3-5-8(6-4-2)9(10)7-11/h3-4,6-8,11H,1,5,10H2,2H3/b6-4-,9-7-.
What are the key properties of (1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol?
(1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol has a molecular weight of 169.29 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol is sourced from PubChem (CID 88578836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).