[1-(5-ethylthiophen-2-yl)-5-methylhexyl]hydrazine

C13H24N2S — CID 105331221

IUPAC[1-(5-ethylthiophen-2-yl)-5-methylhexyl]hydrazine
SMILESCCc1ccc(C(CCCC(C)C)NN)s1
InChIInChI=1S/C13H24N2S/c1-4-11-8-9-13(16-11)12(15-14)7-5-6-10(2)3/h8-10,12,15H,4-7,14H2,1-3H3
InChIKeyMBVDIAXIWFJEHQ-UHFFFAOYSA-N
MW240.42 g/mol
LogP3.64
Rot. Bonds7

About [1-(5-ethylthiophen-2-yl)-5-methylhexyl]hydrazine

[1-(5-ethylthiophen-2-yl)-5-methylhexyl]hydrazine (PubChem CID 105331221) has the molecular formula C13H24N2S and a molecular weight of 240.42 g/mol. Its IUPAC name is [1-(5-ethylthiophen-2-yl)-5-methylhexyl]hydrazine.

Molecular Properties

Compound Name[1-(5-ethylthiophen-2-yl)-5-methylhexyl]hydrazine
PubChem CID105331221
Molecular FormulaC13H24N2S
Molecular Weight240.42 g/mol
Exact Mass240.17
IUPAC Name[1-(5-ethylthiophen-2-yl)-5-methylhexyl]hydrazine
SMILESCCc1ccc(C(CCCC(C)C)NN)s1
InChIInChI=1S/C13H24N2S/c1-4-11-8-9-13(16-11)12(15-14)7-5-6-10(2)3/h8-10,12,15H,4-7,14H2,1-3H3
InChIKeyMBVDIAXIWFJEHQ-UHFFFAOYSA-N
XLogP3.64
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.42
LogP ≤ 53.64
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-(5-ethylthiophen-2-yl)undecylhydrazine
CID 105298310
[1-(5-ethylthiophen-2-yl)-3-methylbutyl]hydrazine
CID 105282687
[1-(5-ethylthiophen-2-yl)-3-methylpentyl]hydrazine
CID 105298469
[1-(5-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine
CID 105335800
[2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105287843
[1-(5-ethylthiophen-2-yl)-3-methylbut-3-enyl]hydrazine
CID 105319474
N-[1-(5-ethylthiophen-2-yl)ethyl]-7-methyloctan-1-amine
CID 55198066
(1R)-1-(5-ethylthiophen-2-yl)-N-methylethanamine
CID 55277214
1-(5-ethylthiophen-2-yl)-N-(3-methyl-2-propan-2-ylbutyl)ethane-1,2-diamine
CID 102912632
[1-(5-chlorothiophen-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105296380
N-ethyl-1-(5-ethylthiophen-2-yl)ethane-1,2-diamine
CID 62344671
[1-(5-ethylthiophen-2-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105284996

Frequently Asked Questions

What is the IUPAC name of [1-(5-ethylthiophen-2-yl)-5-methylhexyl]hydrazine?
The IUPAC name of [1-(5-ethylthiophen-2-yl)-5-methylhexyl]hydrazine (CID 105331221) is [1-(5-ethylthiophen-2-yl)-5-methylhexyl]hydrazine.
What is the SMILES notation for [1-(5-ethylthiophen-2-yl)-5-methylhexyl]hydrazine?
The canonical SMILES for [1-(5-ethylthiophen-2-yl)-5-methylhexyl]hydrazine is CCc1ccc(C(CCCC(C)C)NN)s1.
What is the InChIKey of [1-(5-ethylthiophen-2-yl)-5-methylhexyl]hydrazine?
The InChIKey is MBVDIAXIWFJEHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2S/c1-4-11-8-9-13(16-11)12(15-14)7-5-6-10(2)3/h8-10,12,15H,4-7,14H2,1-3H3.
What are the key properties of [1-(5-ethylthiophen-2-yl)-5-methylhexyl]hydrazine?
[1-(5-ethylthiophen-2-yl)-5-methylhexyl]hydrazine has a molecular weight of 240.42 g/mol, XLogP of 3.64, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-ethylthiophen-2-yl)-5-methylhexyl]hydrazine is sourced from PubChem (CID 105331221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).