[1-(5-chlorothiophen-2-yl)-3-ethyl-3-phenylpentan-2-yl]hydrazine

C17H23ClN2S — CID 105217759

IUPAC[1-(5-chlorothiophen-2-yl)-3-ethyl-3-phenylpentan-2-yl]hydrazine
SMILESCCC(CC)(c1ccccc1)C(Cc1ccc(Cl)s1)NN
InChIInChI=1S/C17H23ClN2S/c1-3-17(4-2,13-8-6-5-7-9-13)15(20-19)12-14-10-11-16(18)21-14/h5-11,15,20H,3-4,12,19H2,1-2H3
InChIKeyIMLVKBCLQAWGKG-UHFFFAOYSA-N
MW322.91 g/mol
LogP4.53
Rot. Bonds7

About [1-(5-chlorothiophen-2-yl)-3-ethyl-3-phenylpentan-2-yl]hydrazine

[1-(5-chlorothiophen-2-yl)-3-ethyl-3-phenylpentan-2-yl]hydrazine (PubChem CID 105217759) has the molecular formula C17H23ClN2S and a molecular weight of 322.91 g/mol. Its IUPAC name is [1-(5-chlorothiophen-2-yl)-3-ethyl-3-phenylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-chlorothiophen-2-yl)-3-ethyl-3-phenylpentan-2-yl]hydrazine
PubChem CID105217759
Molecular FormulaC17H23ClN2S
Molecular Weight322.91 g/mol
Exact Mass322.13
IUPAC Name[1-(5-chlorothiophen-2-yl)-3-ethyl-3-phenylpentan-2-yl]hydrazine
SMILESCCC(CC)(c1ccccc1)C(Cc1ccc(Cl)s1)NN
InChIInChI=1S/C17H23ClN2S/c1-3-17(4-2,13-8-6-5-7-9-13)15(20-19)12-14-10-11-16(18)21-14/h5-11,15,20H,3-4,12,19H2,1-2H3
InChIKeyIMLVKBCLQAWGKG-UHFFFAOYSA-N
XLogP4.53
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.91
LogP ≤ 54.53
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-chlorothiophen-2-yl)-3-ethoxy-3-ethylpentan-2-yl]hydrazine
CID 105275195
[1-(5-chlorothiophen-2-yl)-2-ethyl-2-phenylbutyl]hydrazine
CID 105217739
[3-ethyl-1-(furan-2-yl)-3-phenylpentan-2-yl]hydrazine
CID 105217733
(3-ethyl-3-phenyl-1-pyridin-4-ylpentan-2-yl)hydrazine
CID 105217752
1-(5-chlorothiophen-2-yl)-2-phenylbutan-2-amine
CID 62619974
3-(5-chlorothiophen-2-yl)-N-ethyl-1,1,1-trifluoropropan-2-amine
CID 115841552
3-ethyl-1-(5-ethylthiophen-2-yl)-3-phenylpentan-2-amine
CID 63417545
2-[2-(5-chlorothiophen-2-yl)-1-hydrazinylethyl]aniline
CID 105223951
[3-(5-chlorothiophen-2-yl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine
CID 105279353
[1-(5-chlorothiophen-2-yl)-3-methylbutan-2-yl]hydrazine
CID 105199674
[1-(5-chlorothiophen-2-yl)-3-phenylsulfanylpropan-2-yl]hydrazine
CID 105228223
[2-(5-chlorothiophen-2-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
CID 105295852

Frequently Asked Questions

What is the IUPAC name of [1-(5-chlorothiophen-2-yl)-3-ethyl-3-phenylpentan-2-yl]hydrazine?
The IUPAC name of [1-(5-chlorothiophen-2-yl)-3-ethyl-3-phenylpentan-2-yl]hydrazine (CID 105217759) is [1-(5-chlorothiophen-2-yl)-3-ethyl-3-phenylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-chlorothiophen-2-yl)-3-ethyl-3-phenylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(5-chlorothiophen-2-yl)-3-ethyl-3-phenylpentan-2-yl]hydrazine is CCC(CC)(c1ccccc1)C(Cc1ccc(Cl)s1)NN.
What is the InChIKey of [1-(5-chlorothiophen-2-yl)-3-ethyl-3-phenylpentan-2-yl]hydrazine?
The InChIKey is IMLVKBCLQAWGKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23ClN2S/c1-3-17(4-2,13-8-6-5-7-9-13)15(20-19)12-14-10-11-16(18)21-14/h5-11,15,20H,3-4,12,19H2,1-2H3.
What are the key properties of [1-(5-chlorothiophen-2-yl)-3-ethyl-3-phenylpentan-2-yl]hydrazine?
[1-(5-chlorothiophen-2-yl)-3-ethyl-3-phenylpentan-2-yl]hydrazine has a molecular weight of 322.91 g/mol, XLogP of 4.53, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-chlorothiophen-2-yl)-3-ethyl-3-phenylpentan-2-yl]hydrazine is sourced from PubChem (CID 105217759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).