[(5-chlorothiophen-2-yl)-(oxan-2-yl)methyl]hydrazine

C10H15ClN2OS — CID 105328186

IUPAC[(5-chlorothiophen-2-yl)-(oxan-2-yl)methyl]hydrazine
SMILESNNC(c1ccc(Cl)s1)C1CCCCO1
InChIInChI=1S/C10H15ClN2OS/c11-9-5-4-8(15-9)10(13-12)7-3-1-2-6-14-7/h4-5,7,10,13H,1-3,6,12H2
InChIKeyILDWGMJYAQIKQD-UHFFFAOYSA-N
MW246.76 g/mol
LogP2.47
Rot. Bonds3

About [(5-chlorothiophen-2-yl)-(oxan-2-yl)methyl]hydrazine

[(5-chlorothiophen-2-yl)-(oxan-2-yl)methyl]hydrazine (PubChem CID 105328186) has the molecular formula C10H15ClN2OS and a molecular weight of 246.76 g/mol. Its IUPAC name is [(5-chlorothiophen-2-yl)-(oxan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-chlorothiophen-2-yl)-(oxan-2-yl)methyl]hydrazine
PubChem CID105328186
Molecular FormulaC10H15ClN2OS
Molecular Weight246.76 g/mol
Exact Mass246.06
IUPAC Name[(5-chlorothiophen-2-yl)-(oxan-2-yl)methyl]hydrazine
SMILESNNC(c1ccc(Cl)s1)C1CCCCO1
InChIInChI=1S/C10H15ClN2OS/c11-9-5-4-8(15-9)10(13-12)7-3-1-2-6-14-7/h4-5,7,10,13H,1-3,6,12H2
InChIKeyILDWGMJYAQIKQD-UHFFFAOYSA-N
XLogP2.47
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.76
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

2-[bromo-(5-chlorothiophen-2-yl)methyl]oxolane
CID 61096141
2-(5-chlorothiophen-2-yl)-N-methyl-1-(oxan-2-yl)ethanamine
CID 115841757
[(5-chlorothiophen-2-yl)-(4,4-difluorocyclohexyl)methyl]hydrazine
CID 105328252
1-(5-chlorothiophen-2-yl)-1-(1,4-dioxan-2-yl)-N-methylmethanamine
CID 62798147
2-[3-chloro-3-(5-chlorothiophen-2-yl)propyl]oxane
CID 63950981
2-(5-chlorothiophen-2-yl)-1-(oxolan-2-yl)ethanamine
CID 65331436
1-(5-chlorothiophen-2-yl)-N-[2-(oxan-2-yl)ethyl]ethanamine
CID 103983947
[(6-methyl-3-pyridinyl)-(oxan-2-yl)methyl]hydrazine
CID 105305482
[(3-fluoro-4-pyridinyl)-(oxan-2-yl)methyl]hydrazine
CID 105335357
[(2-fluoro-5-methylphenyl)-(oxan-2-yl)methyl]hydrazine
CID 105302766
[(3-fluoro-4-methylphenyl)-(oxan-2-yl)methyl]hydrazine
CID 107131023
(5-chlorothiophen-2-yl)-(oxan-2-yl)methanone
CID 62213512

Frequently Asked Questions

What is the IUPAC name of [(5-chlorothiophen-2-yl)-(oxan-2-yl)methyl]hydrazine?
The IUPAC name of [(5-chlorothiophen-2-yl)-(oxan-2-yl)methyl]hydrazine (CID 105328186) is [(5-chlorothiophen-2-yl)-(oxan-2-yl)methyl]hydrazine.
What is the SMILES notation for [(5-chlorothiophen-2-yl)-(oxan-2-yl)methyl]hydrazine?
The canonical SMILES for [(5-chlorothiophen-2-yl)-(oxan-2-yl)methyl]hydrazine is NNC(c1ccc(Cl)s1)C1CCCCO1.
What is the InChIKey of [(5-chlorothiophen-2-yl)-(oxan-2-yl)methyl]hydrazine?
The InChIKey is ILDWGMJYAQIKQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2OS/c11-9-5-4-8(15-9)10(13-12)7-3-1-2-6-14-7/h4-5,7,10,13H,1-3,6,12H2.
What are the key properties of [(5-chlorothiophen-2-yl)-(oxan-2-yl)methyl]hydrazine?
[(5-chlorothiophen-2-yl)-(oxan-2-yl)methyl]hydrazine has a molecular weight of 246.76 g/mol, XLogP of 2.47, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-chlorothiophen-2-yl)-(oxan-2-yl)methyl]hydrazine is sourced from PubChem (CID 105328186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).