2-(4-chlorocyclohex-3-en-1-yl)-2-iminoethanethial

C8H10ClNS — CID 123183372

IUPAC2-(4-chlorocyclohex-3-en-1-yl)-2-iminoethanethial
SMILES[H]/N=C(\C=S)C1CC=C(Cl)CC1
InChIInChI=1S/C8H10ClNS/c9-7-3-1-6(2-4-7)8(10)5-11/h3,5-6,10H,1-2,4H2/b10-8+
InChIKeyIYZIZVSTPQDFBE-CSKARUKUSA-N
MW187.70 g/mol
LogP2.93
Rot. Bonds2

About 2-(4-chlorocyclohex-3-en-1-yl)-2-iminoethanethial

2-(4-chlorocyclohex-3-en-1-yl)-2-iminoethanethial (PubChem CID 123183372) has the molecular formula C8H10ClNS and a molecular weight of 187.70 g/mol. Its IUPAC name is 2-(4-chlorocyclohex-3-en-1-yl)-2-iminoethanethial.

Molecular Properties

Compound Name2-(4-chlorocyclohex-3-en-1-yl)-2-iminoethanethial
PubChem CID123183372
Molecular FormulaC8H10ClNS
Molecular Weight187.70 g/mol
Exact Mass187.02
IUPAC Name2-(4-chlorocyclohex-3-en-1-yl)-2-iminoethanethial
SMILES[H]/N=C(\C=S)C1CC=C(Cl)CC1
InChIInChI=1S/C8H10ClNS/c9-7-3-1-6(2-4-7)8(10)5-11/h3,5-6,10H,1-2,4H2/b10-8+
InChIKeyIYZIZVSTPQDFBE-CSKARUKUSA-N
XLogP2.93
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.70
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thio_aldehyd_A(3)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

2-[5-Chloro-4-(trifluoromethyl)cyclohex-3-en-1-yl]-2-iminoethanethial
CID 123202653
2-(3-Chloro-4-fluorocyclohex-3-en-1-yl)-2-iminoethanethial
CID 123238855
2-(4-Fluorocyclohex-3-en-1-yl)-2-iminoethanethial
CID 123348970
2-[4-Chloro-5-(trifluoromethyl)cyclohex-3-en-1-yl]-2-iminoethanethial
CID 123473065
2-[5-Chloro-3-(trifluoromethyl)cyclohex-3-en-1-yl]-2-iminoethanethial
CID 123695308
2-[3-Chloro-5-(trifluoromethyl)cyclohex-3-en-1-yl]-2-iminoethanethial
CID 123695743
2-(5-Chloro-2-fluorocyclohex-3-en-1-yl)-2-iminoethanethial
CID 123713523
2-(3-Chloro-2-fluorocyclohex-3-en-1-yl)-2-iminoethanethial
CID 123919310
2-(3-Chlorocyclohex-3-en-1-yl)-2-iminoethanethial
CID 123192467
1-(4-Chlorocyclohex-3-en-1-yl)-1-iminopropane-2-thione
CID 123237593
2-(3,5-Dichlorocyclohex-3-en-1-yl)-2-iminoethanethial
CID 123316075
2-(4,5-Dichlorocyclohex-3-en-1-yl)-2-iminoethanethial
CID 123441398

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorocyclohex-3-en-1-yl)-2-iminoethanethial?
The IUPAC name of 2-(4-chlorocyclohex-3-en-1-yl)-2-iminoethanethial (CID 123183372) is 2-(4-chlorocyclohex-3-en-1-yl)-2-iminoethanethial.
What is the SMILES notation for 2-(4-chlorocyclohex-3-en-1-yl)-2-iminoethanethial?
The canonical SMILES for 2-(4-chlorocyclohex-3-en-1-yl)-2-iminoethanethial is [H]/N=C(\C=S)C1CC=C(Cl)CC1.
What is the InChIKey of 2-(4-chlorocyclohex-3-en-1-yl)-2-iminoethanethial?
The InChIKey is IYZIZVSTPQDFBE-CSKARUKUSA-N. The full InChI is InChI=1S/C8H10ClNS/c9-7-3-1-6(2-4-7)8(10)5-11/h3,5-6,10H,1-2,4H2/b10-8+.
What are the key properties of 2-(4-chlorocyclohex-3-en-1-yl)-2-iminoethanethial?
2-(4-chlorocyclohex-3-en-1-yl)-2-iminoethanethial has a molecular weight of 187.70 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorocyclohex-3-en-1-yl)-2-iminoethanethial is sourced from PubChem (CID 123183372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).