[1-(4-bromothiophen-2-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine

C11H19BrN2OS — CID 105299395

IUPAC[1-(4-bromothiophen-2-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine
SMILESCOCC(C)CC(Cc1cc(Br)cs1)NN
InChIInChI=1S/C11H19BrN2OS/c1-8(6-15-2)3-10(14-13)5-11-4-9(12)7-16-11/h4,7-8,10,14H,3,5-6,13H2,1-2H3
InChIKeyWIRXCYVNXZPFBC-UHFFFAOYSA-N
MW307.26 g/mol
LogP2.56
Rot. Bonds7

About [1-(4-bromothiophen-2-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine

[1-(4-bromothiophen-2-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine (PubChem CID 105299395) has the molecular formula C11H19BrN2OS and a molecular weight of 307.26 g/mol. Its IUPAC name is [1-(4-bromothiophen-2-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromothiophen-2-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine
PubChem CID105299395
Molecular FormulaC11H19BrN2OS
Molecular Weight307.26 g/mol
Exact Mass306.04
IUPAC Name[1-(4-bromothiophen-2-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine
SMILESCOCC(C)CC(Cc1cc(Br)cs1)NN
InChIInChI=1S/C11H19BrN2OS/c1-8(6-15-2)3-10(14-13)5-11-4-9(12)7-16-11/h4,7-8,10,14H,3,5-6,13H2,1-2H3
InChIKeyWIRXCYVNXZPFBC-UHFFFAOYSA-N
XLogP2.56
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.26
LogP ≤ 52.56
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

1-(4-bromothiophen-2-yl)butan-2-ylhydrazine
CID 105201113
[1-(4-bromothiophen-2-yl)-3-methylsulfanylpropan-2-yl]hydrazine
CID 105214014
[1-(4-bromothiophen-2-yl)-3-methylsulfonylpropan-2-yl]hydrazine
CID 105299404
[1-(4-bromothiophen-2-yl)-3-ethylsulfanylpropan-2-yl]hydrazine
CID 105225472
1-(4-bromothiophen-2-yl)-3-methoxypropan-2-ol
CID 62606170
[1-(3-bromo-4-fluorophenyl)-5-methoxy-4-methylpentan-2-yl]hydrazine
CID 105290502
[1-(4-bromothiophen-2-yl)-3-(4-chlorophenyl)propan-2-yl]hydrazine
CID 105197753
[1-(furan-3-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine
CID 105331884
[1-(4-bromothiophen-2-yl)-3-cyclopentylpropan-2-yl]hydrazine
CID 105299335
[2-(4-bromothiophen-2-yl)-1-(4-methoxythiophen-2-yl)ethyl]hydrazine
CID 105299424
[1-(4-bromothiophen-2-yl)-3-ethyl-3-methoxypentan-2-yl]hydrazine
CID 105275510
[5-methoxy-4-methyl-1-(2-methylphenyl)pentan-2-yl]hydrazine
CID 105285263

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromothiophen-2-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine?
The IUPAC name of [1-(4-bromothiophen-2-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine (CID 105299395) is [1-(4-bromothiophen-2-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-bromothiophen-2-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(4-bromothiophen-2-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine is COCC(C)CC(Cc1cc(Br)cs1)NN.
What is the InChIKey of [1-(4-bromothiophen-2-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine?
The InChIKey is WIRXCYVNXZPFBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19BrN2OS/c1-8(6-15-2)3-10(14-13)5-11-4-9(12)7-16-11/h4,7-8,10,14H,3,5-6,13H2,1-2H3.
What are the key properties of [1-(4-bromothiophen-2-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine?
[1-(4-bromothiophen-2-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine has a molecular weight of 307.26 g/mol, XLogP of 2.56, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromothiophen-2-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine is sourced from PubChem (CID 105299395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).