[1-(5-chlorothiophen-2-yl)-2-methylpentyl]hydrazine

C10H17ClN2S — CID 105328244

IUPAC[1-(5-chlorothiophen-2-yl)-2-methylpentyl]hydrazine
SMILESCCCC(C)C(NN)c1ccc(Cl)s1
InChIInChI=1S/C10H17ClN2S/c1-3-4-7(2)10(13-12)8-5-6-9(11)14-8/h5-7,10,13H,3-4,12H2,1-2H3
InChIKeyVMUSYJYYOLZFHE-UHFFFAOYSA-N
MW232.78 g/mol
LogP3.34
Rot. Bonds5

About [1-(5-chlorothiophen-2-yl)-2-methylpentyl]hydrazine

[1-(5-chlorothiophen-2-yl)-2-methylpentyl]hydrazine (PubChem CID 105328244) has the molecular formula C10H17ClN2S and a molecular weight of 232.78 g/mol. Its IUPAC name is [1-(5-chlorothiophen-2-yl)-2-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(5-chlorothiophen-2-yl)-2-methylpentyl]hydrazine
PubChem CID105328244
Molecular FormulaC10H17ClN2S
Molecular Weight232.78 g/mol
Exact Mass232.08
IUPAC Name[1-(5-chlorothiophen-2-yl)-2-methylpentyl]hydrazine
SMILESCCCC(C)C(NN)c1ccc(Cl)s1
InChIInChI=1S/C10H17ClN2S/c1-3-4-7(2)10(13-12)8-5-6-9(11)14-8/h5-7,10,13H,3-4,12H2,1-2H3
InChIKeyVMUSYJYYOLZFHE-UHFFFAOYSA-N
XLogP3.34
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.78
LogP ≤ 53.34
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)-2,2-difluoroethyl]hydrazine
CID 105265155
[1-(5-chlorothiophen-2-yl)-2-ethoxybutyl]hydrazine
CID 105271107
1-(5-chlorothiophen-2-yl)-N,2-dipropylpentan-1-amine
CID 82984586
N-[1-(5-chlorothiophen-2-yl)ethyl]pentan-2-amine
CID 43438933
[1-(5-chlorothiophen-2-yl)-3-propoxypropyl]hydrazine
CID 105328204
1-(5-chlorothiophen-2-yl)-2-methylbutan-1-amine
CID 43114556
1-(5-chlorothiophen-2-yl)-2-ethyl-N-propylhexan-1-amine
CID 43496970
1-(5-chlorothiophen-2-yl)-N,3-dimethylhexan-1-amine
CID 115845349
(2S)-2-amino-N-[(1S)-1-(5-chlorothiophen-2-yl)ethyl]pentanamide
CID 93267274
[1-(4-methoxythiophen-2-yl)-2-methylpentyl]hydrazine
CID 107896030
3-(5-chlorothiophen-2-yl)-N-propan-2-ylbutan-1-amine
CID 81018474
N-ethyl-1-(5-ethylthiophen-2-yl)-2-methylpentan-1-amine
CID 43488382

Frequently Asked Questions

What is the IUPAC name of [1-(5-chlorothiophen-2-yl)-2-methylpentyl]hydrazine?
The IUPAC name of [1-(5-chlorothiophen-2-yl)-2-methylpentyl]hydrazine (CID 105328244) is [1-(5-chlorothiophen-2-yl)-2-methylpentyl]hydrazine.
What is the SMILES notation for [1-(5-chlorothiophen-2-yl)-2-methylpentyl]hydrazine?
The canonical SMILES for [1-(5-chlorothiophen-2-yl)-2-methylpentyl]hydrazine is CCCC(C)C(NN)c1ccc(Cl)s1.
What is the InChIKey of [1-(5-chlorothiophen-2-yl)-2-methylpentyl]hydrazine?
The InChIKey is VMUSYJYYOLZFHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17ClN2S/c1-3-4-7(2)10(13-12)8-5-6-9(11)14-8/h5-7,10,13H,3-4,12H2,1-2H3.
What are the key properties of [1-(5-chlorothiophen-2-yl)-2-methylpentyl]hydrazine?
[1-(5-chlorothiophen-2-yl)-2-methylpentyl]hydrazine has a molecular weight of 232.78 g/mol, XLogP of 3.34, 5 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)-2-methylpentyl]hydrazine is sourced from PubChem (CID 105328244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).