[1-(cyclohepten-1-yl)-2-cyclohexylsulfanylethyl]hydrazine

C15H28N2S — CID 106649004

IUPAC[1-(cyclohepten-1-yl)-2-cyclohexylsulfanylethyl]hydrazine
SMILESNNC(CSC1CCCCC1)C1=CCCCCC1
InChIInChI=1S/C15H28N2S/c16-17-15(13-8-4-1-2-5-9-13)12-18-14-10-6-3-7-11-14/h8,14-15,17H,1-7,9-12,16H2
InChIKeyGUPIAPZVYQZWPD-UHFFFAOYSA-N
MW268.47 g/mol
LogP3.77
Rot. Bonds5

About [1-(cyclohepten-1-yl)-2-cyclohexylsulfanylethyl]hydrazine

[1-(cyclohepten-1-yl)-2-cyclohexylsulfanylethyl]hydrazine (PubChem CID 106649004) has the molecular formula C15H28N2S and a molecular weight of 268.47 g/mol. Its IUPAC name is [1-(cyclohepten-1-yl)-2-cyclohexylsulfanylethyl]hydrazine.

Molecular Properties

Compound Name[1-(cyclohepten-1-yl)-2-cyclohexylsulfanylethyl]hydrazine
PubChem CID106649004
Molecular FormulaC15H28N2S
Molecular Weight268.47 g/mol
Exact Mass268.20
IUPAC Name[1-(cyclohepten-1-yl)-2-cyclohexylsulfanylethyl]hydrazine
SMILESNNC(CSC1CCCCC1)C1=CCCCCC1
InChIInChI=1S/C15H28N2S/c16-17-15(13-8-4-1-2-5-9-13)12-18-14-10-6-3-7-11-14/h8,14-15,17H,1-7,9-12,16H2
InChIKeyGUPIAPZVYQZWPD-UHFFFAOYSA-N
XLogP3.77
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.47
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(cyclohexen-1-yl)-2-cyclopentylsulfanyl-N-methylethanamine
CID 106653171
1-(cyclohexen-1-yl)-2-cyclohexylsulfanylethanamine
CID 106653178
N-[1-(cycloocten-1-yl)-2-cyclopentylsulfanylethyl]propan-1-amine
CID 106653177
[1-(cyclohepten-1-yl)-2-cycloheptylethyl]hydrazine
CID 106650401
[1-(cyclohexen-1-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 106648982
[1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine
CID 106648613
2-(cycloocten-1-yl)-2-hydrazinyl-N,N-dimethylethanamine
CID 106649237
[1-(4-cyclobutylphenyl)-2-cyclohexylsulfanylethyl]hydrazine
CID 105227909
[2-(4-bromophenyl)-1-(cyclohepten-1-yl)ethyl]hydrazine
CID 106648573
1-(cycloocten-1-yl)nonylhydrazine
CID 106649991
[2-(4-chlorophenyl)-1-[(1E)-cycloocten-1-yl]ethyl]hydrazine
CID 106648598
[1-(cycloocten-1-yl)-4-methoxy-3-methylbutyl]hydrazine
CID 106650162

Frequently Asked Questions

What is the IUPAC name of [1-(cyclohepten-1-yl)-2-cyclohexylsulfanylethyl]hydrazine?
The IUPAC name of [1-(cyclohepten-1-yl)-2-cyclohexylsulfanylethyl]hydrazine (CID 106649004) is [1-(cyclohepten-1-yl)-2-cyclohexylsulfanylethyl]hydrazine.
What is the SMILES notation for [1-(cyclohepten-1-yl)-2-cyclohexylsulfanylethyl]hydrazine?
The canonical SMILES for [1-(cyclohepten-1-yl)-2-cyclohexylsulfanylethyl]hydrazine is NNC(CSC1CCCCC1)C1=CCCCCC1.
What is the InChIKey of [1-(cyclohepten-1-yl)-2-cyclohexylsulfanylethyl]hydrazine?
The InChIKey is GUPIAPZVYQZWPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2S/c16-17-15(13-8-4-1-2-5-9-13)12-18-14-10-6-3-7-11-14/h8,14-15,17H,1-7,9-12,16H2.
What are the key properties of [1-(cyclohepten-1-yl)-2-cyclohexylsulfanylethyl]hydrazine?
[1-(cyclohepten-1-yl)-2-cyclohexylsulfanylethyl]hydrazine has a molecular weight of 268.47 g/mol, XLogP of 3.77, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohepten-1-yl)-2-cyclohexylsulfanylethyl]hydrazine is sourced from PubChem (CID 106649004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).