1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)nonylhydrazine

C16H28N2S2 — CID 105294340

IUPAC1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)nonylhydrazine
SMILESCCCCCCCCC(NN)c1cc2c(s1)CCSC2
InChIInChI=1S/C16H28N2S2/c1-2-3-4-5-6-7-8-14(18-17)16-11-13-12-19-10-9-15(13)20-16/h11,14,18H,2-10,12,17H2,1H3
InChIKeyPQUNKKYTNGPBGO-UHFFFAOYSA-N
MW312.55 g/mol
LogP4.79
Rot. Bonds9

About 1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)nonylhydrazine

1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)nonylhydrazine (PubChem CID 105294340) has the molecular formula C16H28N2S2 and a molecular weight of 312.55 g/mol. Its IUPAC name is 1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)nonylhydrazine.

Molecular Properties

Compound Name1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)nonylhydrazine
PubChem CID105294340
Molecular FormulaC16H28N2S2
Molecular Weight312.55 g/mol
Exact Mass312.17
IUPAC Name1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)nonylhydrazine
SMILESCCCCCCCCC(NN)c1cc2c(s1)CCSC2
InChIInChI=1S/C16H28N2S2/c1-2-3-4-5-6-7-8-14(18-17)16-11-13-12-19-10-9-15(13)20-16/h11,14,18H,2-10,12,17H2,1H3
InChIKeyPQUNKKYTNGPBGO-UHFFFAOYSA-N
XLogP4.79
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.55
LogP ≤ 54.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)undecylhydrazine
CID 105298347
1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pentylhydrazine
CID 105293687
[2-cyclopentyl-1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)ethyl]hydrazine
CID 105298978
1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)-5,5,5-trifluoro-N-propylpentan-1-amine
CID 105024149
[1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103025947
1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)-3-ethylheptan-1-ol
CID 114981391
1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methylnonan-1-amine
CID 115835124
N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)decan-1-amine
CID 115831741
[1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105297674
1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)-4,4,4-trifluoro-N-propylbutan-1-amine
CID 104992831
[1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)-2,2-dimethylpropyl]hydrazine
CID 105305244
1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-ethyldecan-1-amine
CID 115831829

Frequently Asked Questions

What is the IUPAC name of 1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)nonylhydrazine?
The IUPAC name of 1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)nonylhydrazine (CID 105294340) is 1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)nonylhydrazine.
What is the SMILES notation for 1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)nonylhydrazine?
The canonical SMILES for 1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)nonylhydrazine is CCCCCCCCC(NN)c1cc2c(s1)CCSC2.
What is the InChIKey of 1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)nonylhydrazine?
The InChIKey is PQUNKKYTNGPBGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2S2/c1-2-3-4-5-6-7-8-14(18-17)16-11-13-12-19-10-9-15(13)20-16/h11,14,18H,2-10,12,17H2,1H3.
What are the key properties of 1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)nonylhydrazine?
1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)nonylhydrazine has a molecular weight of 312.55 g/mol, XLogP of 4.79, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)nonylhydrazine is sourced from PubChem (CID 105294340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).