1-(5-ethylthiophen-2-yl)decan-2-ylhydrazine

C16H30N2S — CID 105296454

IUPAC1-(5-ethylthiophen-2-yl)decan-2-ylhydrazine
SMILESCCCCCCCCC(Cc1ccc(CC)s1)NN
InChIInChI=1S/C16H30N2S/c1-3-5-6-7-8-9-10-14(18-17)13-16-12-11-15(4-2)19-16/h11-12,14,18H,3-10,13,17H2,1-2H3
InChIKeyGCTXFXJAMHESGW-UHFFFAOYSA-N
MW282.50 g/mol
LogP4.44
Rot. Bonds11

About 1-(5-ethylthiophen-2-yl)decan-2-ylhydrazine

1-(5-ethylthiophen-2-yl)decan-2-ylhydrazine (PubChem CID 105296454) has the molecular formula C16H30N2S and a molecular weight of 282.50 g/mol. Its IUPAC name is 1-(5-ethylthiophen-2-yl)decan-2-ylhydrazine.

Molecular Properties

Compound Name1-(5-ethylthiophen-2-yl)decan-2-ylhydrazine
PubChem CID105296454
Molecular FormulaC16H30N2S
Molecular Weight282.50 g/mol
Exact Mass282.21
IUPAC Name1-(5-ethylthiophen-2-yl)decan-2-ylhydrazine
SMILESCCCCCCCCC(Cc1ccc(CC)s1)NN
InChIInChI=1S/C16H30N2S/c1-3-5-6-7-8-9-10-14(18-17)13-16-12-11-15(4-2)19-16/h11-12,14,18H,3-10,13,17H2,1-2H3
InChIKeyGCTXFXJAMHESGW-UHFFFAOYSA-N
XLogP4.44
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.50
LogP ≤ 54.44
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)hexan-2-ylhydrazine
CID 105245716
N-ethyl-1-(5-ethylthiophen-2-yl)decan-2-amine
CID 115842720
1-(5-ethylthiophen-2-yl)tridecan-2-amine
CID 115842421
[1-(5-ethylthiophen-2-yl)-4-propoxybutan-2-yl]hydrazine
CID 105296397
[1-(5-ethylthiophen-2-yl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 105249000
1-(5-ethylthiophen-2-yl)undecylhydrazine
CID 105298310
1-(2,6-dimethylphenyl)decan-2-ylhydrazine
CID 105329203
1-(furan-2-yl)undecan-2-ylhydrazine
CID 105331486
[1-(5-ethylthiophen-2-yl)-4-(1,3,5-trimethylpyrazol-4-yl)butan-2-yl]hydrazine
CID 105296462
1-(furan-2-yl)heptan-2-ylhydrazine
CID 105331457
1-(5-chloro-2-fluorophenyl)octan-2-ylhydrazine
CID 103053822
1-(2,3-dichlorophenyl)undecan-2-ylhydrazine
CID 107312866

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethylthiophen-2-yl)decan-2-ylhydrazine?
The IUPAC name of 1-(5-ethylthiophen-2-yl)decan-2-ylhydrazine (CID 105296454) is 1-(5-ethylthiophen-2-yl)decan-2-ylhydrazine.
What is the SMILES notation for 1-(5-ethylthiophen-2-yl)decan-2-ylhydrazine?
The canonical SMILES for 1-(5-ethylthiophen-2-yl)decan-2-ylhydrazine is CCCCCCCCC(Cc1ccc(CC)s1)NN.
What is the InChIKey of 1-(5-ethylthiophen-2-yl)decan-2-ylhydrazine?
The InChIKey is GCTXFXJAMHESGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2S/c1-3-5-6-7-8-9-10-14(18-17)13-16-12-11-15(4-2)19-16/h11-12,14,18H,3-10,13,17H2,1-2H3.
What are the key properties of 1-(5-ethylthiophen-2-yl)decan-2-ylhydrazine?
1-(5-ethylthiophen-2-yl)decan-2-ylhydrazine has a molecular weight of 282.50 g/mol, XLogP of 4.44, 11 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)decan-2-ylhydrazine is sourced from PubChem (CID 105296454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).