(1-cyclohexyl-3-thiophen-2-ylpropyl)hydrazine

C13H22N2S — CID 105201759

IUPAC(1-cyclohexyl-3-thiophen-2-ylpropyl)hydrazine
SMILESNNC(CCc1cccs1)C1CCCCC1
InChIInChI=1S/C13H22N2S/c14-15-13(11-5-2-1-3-6-11)9-8-12-7-4-10-16-12/h4,7,10-11,13,15H,1-3,5-6,8-9,14H2
InChIKeyIVACVFWDSFCTCS-UHFFFAOYSA-N
MW238.40 g/mol
LogP3.09
Rot. Bonds5

About (1-cyclohexyl-3-thiophen-2-ylpropyl)hydrazine

(1-cyclohexyl-3-thiophen-2-ylpropyl)hydrazine (PubChem CID 105201759) has the molecular formula C13H22N2S and a molecular weight of 238.40 g/mol. Its IUPAC name is (1-cyclohexyl-3-thiophen-2-ylpropyl)hydrazine.

Molecular Properties

Compound Name(1-cyclohexyl-3-thiophen-2-ylpropyl)hydrazine
PubChem CID105201759
Molecular FormulaC13H22N2S
Molecular Weight238.40 g/mol
Exact Mass238.15
IUPAC Name(1-cyclohexyl-3-thiophen-2-ylpropyl)hydrazine
SMILESNNC(CCc1cccs1)C1CCCCC1
InChIInChI=1S/C13H22N2S/c14-15-13(11-5-2-1-3-6-11)9-8-12-7-4-10-16-12/h4,7,10-11,13,15H,1-3,5-6,8-9,14H2
InChIKeyIVACVFWDSFCTCS-UHFFFAOYSA-N
XLogP3.09
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.40
LogP ≤ 53.09
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'}

Analyze (1-cyclohexyl-3-thiophen-2-ylpropyl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclohexyl-4-thiophen-2-ylbutan-2-amine
CID 115860772
1-cyclohexyl-N-(2-thiophen-2-ylethyl)propan-1-amine
CID 55234964
N-methyl-1-(4-methylcyclohexyl)-3-thiophen-2-ylpropan-1-amine
CID 55236906
(1-cyclohexylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine
CID 105227750
N-(2-cyclopentyl-4-thiophen-2-ylbutyl)cyclopropanamine
CID 112570087
2-cyclopentyl-N-propyl-4-thiophen-2-ylbutan-1-amine
CID 112569967
[1-(oxan-4-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105211809
N-methyl-1-(2-methylcyclopentyl)-3-thiophen-2-ylpropan-1-amine
CID 107188935
1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-3-thiophen-2-ylpropan-1-amine
CID 115860737
2-thiophen-2-ylethyl 2-amino-2-cyclohexylacetate
CID 54966664
(1-cyclobutyl-3-phenylpropyl)hydrazine
CID 105205787
(1R)-1-cyclopentyl-N-(2-thiophen-2-ylethyl)ethanamine
CID 81395803

Frequently Asked Questions

What is the IUPAC name of (1-cyclohexyl-3-thiophen-2-ylpropyl)hydrazine?
The IUPAC name of (1-cyclohexyl-3-thiophen-2-ylpropyl)hydrazine (CID 105201759) is (1-cyclohexyl-3-thiophen-2-ylpropyl)hydrazine.
What is the SMILES notation for (1-cyclohexyl-3-thiophen-2-ylpropyl)hydrazine?
The canonical SMILES for (1-cyclohexyl-3-thiophen-2-ylpropyl)hydrazine is NNC(CCc1cccs1)C1CCCCC1.
What is the InChIKey of (1-cyclohexyl-3-thiophen-2-ylpropyl)hydrazine?
The InChIKey is IVACVFWDSFCTCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2S/c14-15-13(11-5-2-1-3-6-11)9-8-12-7-4-10-16-12/h4,7,10-11,13,15H,1-3,5-6,8-9,14H2.
What are the key properties of (1-cyclohexyl-3-thiophen-2-ylpropyl)hydrazine?
(1-cyclohexyl-3-thiophen-2-ylpropyl)hydrazine has a molecular weight of 238.40 g/mol, XLogP of 3.09, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-3-thiophen-2-ylpropyl)hydrazine is sourced from PubChem (CID 105201759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).