[(4-tert-butylcyclohexyl)-(5-methylthiophen-2-yl)methyl]hydrazine

C16H28N2S — CID 105232678

IUPAC[(4-tert-butylcyclohexyl)-(5-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2CCC(C(C)(C)C)CC2)s1
InChIInChI=1S/C16H28N2S/c1-11-5-10-14(19-11)15(18-17)12-6-8-13(9-7-12)16(2,3)4/h5,10,12-13,15,18H,6-9,17H2,1-4H3
InChIKeyUEOXDMCHUAKNBJ-UHFFFAOYSA-N
MW280.48 g/mol
LogP4.41
Rot. Bonds3

About [(4-tert-butylcyclohexyl)-(5-methylthiophen-2-yl)methyl]hydrazine

[(4-tert-butylcyclohexyl)-(5-methylthiophen-2-yl)methyl]hydrazine (PubChem CID 105232678) has the molecular formula C16H28N2S and a molecular weight of 280.48 g/mol. Its IUPAC name is [(4-tert-butylcyclohexyl)-(5-methylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-tert-butylcyclohexyl)-(5-methylthiophen-2-yl)methyl]hydrazine
PubChem CID105232678
Molecular FormulaC16H28N2S
Molecular Weight280.48 g/mol
Exact Mass280.20
IUPAC Name[(4-tert-butylcyclohexyl)-(5-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2CCC(C(C)(C)C)CC2)s1
InChIInChI=1S/C16H28N2S/c1-11-5-10-14(19-11)15(18-17)12-6-8-13(9-7-12)16(2,3)4/h5,10,12-13,15,18H,6-9,17H2,1-4H3
InChIKeyUEOXDMCHUAKNBJ-UHFFFAOYSA-N
XLogP4.41
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.48
LogP ≤ 54.41
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

N-[(4-tert-butylcyclohexyl)-(5-methylthiophen-2-yl)methyl]propan-1-amine
CID 63504364
[(3,5-dimethylcyclohexyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105312147
N-methyl-1-(5-methylthiophen-2-yl)-1-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 105162186
1-(4-tert-butylcyclohexyl)-1-(5-chlorothiophen-2-yl)-N-methylmethanamine
CID 55196430
[(4-tert-butylcyclohexyl)-thiophen-3-ylmethyl]hydrazine
CID 105232646
[(5-methylthiophen-2-yl)-(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine
CID 105325423
(5-methylthiophen-2-yl)-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 105162179
[2-bicyclo[2.2.1]heptanyl-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105266667
[(4-tert-butylcyclohexyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105232736
2-(4-tert-butylpiperidin-1-yl)-2-(5-methylthiophen-2-yl)ethanamine
CID 55032386
[(4-tert-butylcyclohexyl)-(furan-3-yl)methyl]hydrazine
CID 105232780
[(4-tert-butylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine
CID 105232777

Frequently Asked Questions

What is the IUPAC name of [(4-tert-butylcyclohexyl)-(5-methylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(4-tert-butylcyclohexyl)-(5-methylthiophen-2-yl)methyl]hydrazine (CID 105232678) is [(4-tert-butylcyclohexyl)-(5-methylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(4-tert-butylcyclohexyl)-(5-methylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(4-tert-butylcyclohexyl)-(5-methylthiophen-2-yl)methyl]hydrazine is Cc1ccc(C(NN)C2CCC(C(C)(C)C)CC2)s1.
What is the InChIKey of [(4-tert-butylcyclohexyl)-(5-methylthiophen-2-yl)methyl]hydrazine?
The InChIKey is UEOXDMCHUAKNBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2S/c1-11-5-10-14(19-11)15(18-17)12-6-8-13(9-7-12)16(2,3)4/h5,10,12-13,15,18H,6-9,17H2,1-4H3.
What are the key properties of [(4-tert-butylcyclohexyl)-(5-methylthiophen-2-yl)methyl]hydrazine?
[(4-tert-butylcyclohexyl)-(5-methylthiophen-2-yl)methyl]hydrazine has a molecular weight of 280.48 g/mol, XLogP of 4.41, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-tert-butylcyclohexyl)-(5-methylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105232678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).