1-(5-ethylthiophen-2-yl)undecylhydrazine

C17H32N2S — CID 105298310

IUPAC1-(5-ethylthiophen-2-yl)undecylhydrazine
SMILESCCCCCCCCCCC(NN)c1ccc(CC)s1
InChIInChI=1S/C17H32N2S/c1-3-5-6-7-8-9-10-11-12-16(19-18)17-14-13-15(4-2)20-17/h13-14,16,19H,3-12,18H2,1-2H3
InChIKeyDTGUGOBGSOVOLO-UHFFFAOYSA-N
MW296.52 g/mol
LogP5.35
Rot. Bonds12

About 1-(5-ethylthiophen-2-yl)undecylhydrazine

1-(5-ethylthiophen-2-yl)undecylhydrazine (PubChem CID 105298310) has the molecular formula C17H32N2S and a molecular weight of 296.52 g/mol. Its IUPAC name is 1-(5-ethylthiophen-2-yl)undecylhydrazine.

Molecular Properties

Compound Name1-(5-ethylthiophen-2-yl)undecylhydrazine
PubChem CID105298310
Molecular FormulaC17H32N2S
Molecular Weight296.52 g/mol
Exact Mass296.23
IUPAC Name1-(5-ethylthiophen-2-yl)undecylhydrazine
SMILESCCCCCCCCCCC(NN)c1ccc(CC)s1
InChIInChI=1S/C17H32N2S/c1-3-5-6-7-8-9-10-11-12-16(19-18)17-14-13-15(4-2)20-17/h13-14,16,19H,3-12,18H2,1-2H3
InChIKeyDTGUGOBGSOVOLO-UHFFFAOYSA-N
XLogP5.35
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.52
LogP ≤ 55.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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)-5-methylhexyl]hydrazine
CID 105331221
1-(5-ethylthiophen-2-yl)dodecan-1-ol
CID 65426188
1-(5-bromothiophen-2-yl)hexylhydrazine
CID 105222257
1-(5-ethylthiophen-2-yl)decan-2-ylhydrazine
CID 105296454
[1-(5-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine
CID 105335800
[1-(5-ethylthiophen-2-yl)-3-methylbutyl]hydrazine
CID 105282687
[2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105287843
[1-(5-ethylthiophen-2-yl)-3-methylpentyl]hydrazine
CID 105298469
1-(4,5-dimethylthiophen-2-yl)nonylhydrazine
CID 105294364
[1-(5-ethylthiophen-2-yl)-3-methylbut-3-enyl]hydrazine
CID 105319474
1-(4,5-dimethylthiophen-2-yl)decylhydrazine
CID 105293302
1-(4,5-dibromothiophen-2-yl)decylhydrazine
CID 105293426

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethylthiophen-2-yl)undecylhydrazine?
The IUPAC name of 1-(5-ethylthiophen-2-yl)undecylhydrazine (CID 105298310) is 1-(5-ethylthiophen-2-yl)undecylhydrazine.
What is the SMILES notation for 1-(5-ethylthiophen-2-yl)undecylhydrazine?
The canonical SMILES for 1-(5-ethylthiophen-2-yl)undecylhydrazine is CCCCCCCCCCC(NN)c1ccc(CC)s1.
What is the InChIKey of 1-(5-ethylthiophen-2-yl)undecylhydrazine?
The InChIKey is DTGUGOBGSOVOLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2S/c1-3-5-6-7-8-9-10-11-12-16(19-18)17-14-13-15(4-2)20-17/h13-14,16,19H,3-12,18H2,1-2H3.
What are the key properties of 1-(5-ethylthiophen-2-yl)undecylhydrazine?
1-(5-ethylthiophen-2-yl)undecylhydrazine has a molecular weight of 296.52 g/mol, XLogP of 5.35, 12 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)undecylhydrazine is sourced from PubChem (CID 105298310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).