[(4-tert-butylcyclohexyl)-thiophen-3-ylmethyl]hydrazine

C15H26N2S — CID 105232646

IUPAC[(4-tert-butylcyclohexyl)-thiophen-3-ylmethyl]hydrazine
SMILESCC(C)(C)C1CCC(C(NN)c2ccsc2)CC1
InChIInChI=1S/C15H26N2S/c1-15(2,3)13-6-4-11(5-7-13)14(17-16)12-8-9-18-10-12/h8-11,13-14,17H,4-7,16H2,1-3H3
InChIKeyYERLFEULIPXQAQ-UHFFFAOYSA-N
MW266.45 g/mol
LogP4.11
Rot. Bonds3

About [(4-tert-butylcyclohexyl)-thiophen-3-ylmethyl]hydrazine

[(4-tert-butylcyclohexyl)-thiophen-3-ylmethyl]hydrazine (PubChem CID 105232646) has the molecular formula C15H26N2S and a molecular weight of 266.45 g/mol. Its IUPAC name is [(4-tert-butylcyclohexyl)-thiophen-3-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(4-tert-butylcyclohexyl)-thiophen-3-ylmethyl]hydrazine
PubChem CID105232646
Molecular FormulaC15H26N2S
Molecular Weight266.45 g/mol
Exact Mass266.18
IUPAC Name[(4-tert-butylcyclohexyl)-thiophen-3-ylmethyl]hydrazine
SMILESCC(C)(C)C1CCC(C(NN)c2ccsc2)CC1
InChIInChI=1S/C15H26N2S/c1-15(2,3)13-6-4-11(5-7-13)14(17-16)12-8-9-18-10-12/h8-11,13-14,17H,4-7,16H2,1-3H3
InChIKeyYERLFEULIPXQAQ-UHFFFAOYSA-N
XLogP4.11
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.45
LogP ≤ 54.11
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)-thiophen-3-ylmethyl]propan-1-amine
CID 65415541
[(4-tert-butylcyclohexyl)-(furan-3-yl)methyl]hydrazine
CID 105232780
[(4-tert-butylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine
CID 105232777
N-methyl-1-thiophen-3-yl-1-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 105154131
[(4-tert-butylcyclohexyl)-(3,4-difluorophenyl)methyl]hydrazine
CID 105232707
[(4-tert-butylcyclohexyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105232678
[(3-bromofuran-2-yl)-(4-tert-butylcyclohexyl)methyl]hydrazine
CID 105232797
[(4-tert-butylcyclohexyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 105232732
[(4-tert-butylcyclohexyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105232736
[(3-methyl-1,4-dithian-2-yl)-thiophen-3-ylmethyl]hydrazine
CID 105259470
[(4-tert-butylcyclohexyl)-(4-chloro-2-fluorophenyl)methyl]hydrazine
CID 105232745
N-[cyclopropyl(phenyl)methyl]-1-thiophen-3-ylethanamine
CID 62091573

Frequently Asked Questions

What is the IUPAC name of [(4-tert-butylcyclohexyl)-thiophen-3-ylmethyl]hydrazine?
The IUPAC name of [(4-tert-butylcyclohexyl)-thiophen-3-ylmethyl]hydrazine (CID 105232646) is [(4-tert-butylcyclohexyl)-thiophen-3-ylmethyl]hydrazine.
What is the SMILES notation for [(4-tert-butylcyclohexyl)-thiophen-3-ylmethyl]hydrazine?
The canonical SMILES for [(4-tert-butylcyclohexyl)-thiophen-3-ylmethyl]hydrazine is CC(C)(C)C1CCC(C(NN)c2ccsc2)CC1.
What is the InChIKey of [(4-tert-butylcyclohexyl)-thiophen-3-ylmethyl]hydrazine?
The InChIKey is YERLFEULIPXQAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2S/c1-15(2,3)13-6-4-11(5-7-13)14(17-16)12-8-9-18-10-12/h8-11,13-14,17H,4-7,16H2,1-3H3.
What are the key properties of [(4-tert-butylcyclohexyl)-thiophen-3-ylmethyl]hydrazine?
[(4-tert-butylcyclohexyl)-thiophen-3-ylmethyl]hydrazine has a molecular weight of 266.45 g/mol, XLogP of 4.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-tert-butylcyclohexyl)-thiophen-3-ylmethyl]hydrazine is sourced from PubChem (CID 105232646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).