[1-cycloheptyl-2-(2-methylpropylsulfanyl)ethyl]hydrazine

C13H28N2S — CID 105226774

IUPAC[1-cycloheptyl-2-(2-methylpropylsulfanyl)ethyl]hydrazine
SMILESCC(C)CSCC(NN)C1CCCCCC1
InChIInChI=1S/C13H28N2S/c1-11(2)9-16-10-13(15-14)12-7-5-3-4-6-8-12/h11-13,15H,3-10,14H2,1-2H3
InChIKeyNFWYHVLTEUYSBU-UHFFFAOYSA-N
MW244.45 g/mol
LogP3.18
Rot. Bonds6

About [1-cycloheptyl-2-(2-methylpropylsulfanyl)ethyl]hydrazine

[1-cycloheptyl-2-(2-methylpropylsulfanyl)ethyl]hydrazine (PubChem CID 105226774) has the molecular formula C13H28N2S and a molecular weight of 244.45 g/mol. Its IUPAC name is [1-cycloheptyl-2-(2-methylpropylsulfanyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-cycloheptyl-2-(2-methylpropylsulfanyl)ethyl]hydrazine
PubChem CID105226774
Molecular FormulaC13H28N2S
Molecular Weight244.45 g/mol
Exact Mass244.20
IUPAC Name[1-cycloheptyl-2-(2-methylpropylsulfanyl)ethyl]hydrazine
SMILESCC(C)CSCC(NN)C1CCCCCC1
InChIInChI=1S/C13H28N2S/c1-11(2)9-16-10-13(15-14)12-7-5-3-4-6-8-12/h11-13,15H,3-10,14H2,1-2H3
InChIKeyNFWYHVLTEUYSBU-UHFFFAOYSA-N
XLogP3.18
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.45
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(1-cycloheptyl-2-propan-2-ylsulfanylethyl)hydrazine
CID 105226066
(1-cycloheptyl-3-methylbutyl)hydrazine
CID 105198928
1-cycloheptyl-2-(2-methylpropylsulfanyl)ethanamine
CID 82931214
[2-(2-methylpropylsulfanyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
CID 105226976
N-methyl-1-(4-methylcyclohexyl)-2-(2-methylpropylsulfanyl)ethanamine
CID 65135416
(1-cycloheptyl-2-cyclohexylethyl)hydrazine
CID 105231955
(2-tert-butylsulfanyl-1-cyclobutylethyl)hydrazine
CID 105226578
(1-cyclobutyl-2-cycloheptylethyl)hydrazine
CID 105340070
N-[1-cyclopropyl-2-(2-methylpropylsulfanyl)ethyl]propan-1-amine
CID 64610493
N-ethyl-1-(3-ethylcyclohexyl)-2-(2-methylpropylsulfanyl)ethanamine
CID 65135592
[1-(2-methylpropylsulfanyl)-3-(oxan-4-yl)propan-2-yl]hydrazine
CID 105226711
[2-ethylsulfanyl-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105225275

Frequently Asked Questions

What is the IUPAC name of [1-cycloheptyl-2-(2-methylpropylsulfanyl)ethyl]hydrazine?
The IUPAC name of [1-cycloheptyl-2-(2-methylpropylsulfanyl)ethyl]hydrazine (CID 105226774) is [1-cycloheptyl-2-(2-methylpropylsulfanyl)ethyl]hydrazine.
What is the SMILES notation for [1-cycloheptyl-2-(2-methylpropylsulfanyl)ethyl]hydrazine?
The canonical SMILES for [1-cycloheptyl-2-(2-methylpropylsulfanyl)ethyl]hydrazine is CC(C)CSCC(NN)C1CCCCCC1.
What is the InChIKey of [1-cycloheptyl-2-(2-methylpropylsulfanyl)ethyl]hydrazine?
The InChIKey is NFWYHVLTEUYSBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2S/c1-11(2)9-16-10-13(15-14)12-7-5-3-4-6-8-12/h11-13,15H,3-10,14H2,1-2H3.
What are the key properties of [1-cycloheptyl-2-(2-methylpropylsulfanyl)ethyl]hydrazine?
[1-cycloheptyl-2-(2-methylpropylsulfanyl)ethyl]hydrazine has a molecular weight of 244.45 g/mol, XLogP of 3.18, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cycloheptyl-2-(2-methylpropylsulfanyl)ethyl]hydrazine is sourced from PubChem (CID 105226774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).