(1-cyclopentyl-2-methylsulfanylethyl)hydrazine

C8H18N2S — CID 105213796

IUPAC(1-cyclopentyl-2-methylsulfanylethyl)hydrazine
SMILESCSCC(NN)C1CCCC1
InChIInChI=1S/C8H18N2S/c1-11-6-8(10-9)7-4-2-3-5-7/h7-8,10H,2-6,9H2,1H3
InChIKeyHKYSEMSWUNQPKR-UHFFFAOYSA-N
MW174.31 g/mol
LogP1.37
Rot. Bonds4

About (1-cyclopentyl-2-methylsulfanylethyl)hydrazine

(1-cyclopentyl-2-methylsulfanylethyl)hydrazine (PubChem CID 105213796) has the molecular formula C8H18N2S and a molecular weight of 174.31 g/mol. Its IUPAC name is (1-cyclopentyl-2-methylsulfanylethyl)hydrazine.

Molecular Properties

Compound Name(1-cyclopentyl-2-methylsulfanylethyl)hydrazine
PubChem CID105213796
Molecular FormulaC8H18N2S
Molecular Weight174.31 g/mol
Exact Mass174.12
IUPAC Name(1-cyclopentyl-2-methylsulfanylethyl)hydrazine
SMILESCSCC(NN)C1CCCC1
InChIInChI=1S/C8H18N2S/c1-11-6-8(10-9)7-4-2-3-5-7/h7-8,10H,2-6,9H2,1H3
InChIKeyHKYSEMSWUNQPKR-UHFFFAOYSA-N
XLogP1.37
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.31
LogP ≤ 51.37
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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Frequently Asked Questions

What is the IUPAC name of (1-cyclopentyl-2-methylsulfanylethyl)hydrazine?
The IUPAC name of (1-cyclopentyl-2-methylsulfanylethyl)hydrazine (CID 105213796) is (1-cyclopentyl-2-methylsulfanylethyl)hydrazine.
What is the SMILES notation for (1-cyclopentyl-2-methylsulfanylethyl)hydrazine?
The canonical SMILES for (1-cyclopentyl-2-methylsulfanylethyl)hydrazine is CSCC(NN)C1CCCC1.
What is the InChIKey of (1-cyclopentyl-2-methylsulfanylethyl)hydrazine?
The InChIKey is HKYSEMSWUNQPKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2S/c1-11-6-8(10-9)7-4-2-3-5-7/h7-8,10H,2-6,9H2,1H3.
What are the key properties of (1-cyclopentyl-2-methylsulfanylethyl)hydrazine?
(1-cyclopentyl-2-methylsulfanylethyl)hydrazine has a molecular weight of 174.31 g/mol, XLogP of 1.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentyl-2-methylsulfanylethyl)hydrazine is sourced from PubChem (CID 105213796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).