[1-(3-bromothiophen-2-yl)-5-methoxyhexan-2-yl]hydrazine

C11H19BrN2OS — CID 105299566

IUPAC[1-(3-bromothiophen-2-yl)-5-methoxyhexan-2-yl]hydrazine
SMILESCOC(C)CCC(Cc1sccc1Br)NN
InChIInChI=1S/C11H19BrN2OS/c1-8(15-2)3-4-9(14-13)7-11-10(12)5-6-16-11/h5-6,8-9,14H,3-4,7,13H2,1-2H3
InChIKeyUDFQFBZZUNIGEM-UHFFFAOYSA-N
MW307.26 g/mol
LogP2.70
Rot. Bonds7

About [1-(3-bromothiophen-2-yl)-5-methoxyhexan-2-yl]hydrazine

[1-(3-bromothiophen-2-yl)-5-methoxyhexan-2-yl]hydrazine (PubChem CID 105299566) has the molecular formula C11H19BrN2OS and a molecular weight of 307.26 g/mol. Its IUPAC name is [1-(3-bromothiophen-2-yl)-5-methoxyhexan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromothiophen-2-yl)-5-methoxyhexan-2-yl]hydrazine
PubChem CID105299566
Molecular FormulaC11H19BrN2OS
Molecular Weight307.26 g/mol
Exact Mass306.04
IUPAC Name[1-(3-bromothiophen-2-yl)-5-methoxyhexan-2-yl]hydrazine
SMILESCOC(C)CCC(Cc1sccc1Br)NN
InChIInChI=1S/C11H19BrN2OS/c1-8(15-2)3-4-9(14-13)7-11-10(12)5-6-16-11/h5-6,8-9,14H,3-4,7,13H2,1-2H3
InChIKeyUDFQFBZZUNIGEM-UHFFFAOYSA-N
XLogP2.70
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 ≤ 52.70
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-(3-bromothiophen-2-yl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine
CID 102929781
1-(3-bromothiophen-2-yl)-5-methoxyhexan-2-ol
CID 105090894
[1-(3-bromothiophen-2-yl)-4-ethoxybutan-2-yl]hydrazine
CID 105299615
4-(3-bromothiophen-2-yl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
CID 105259328
1-(3-bromothiophen-2-yl)undecan-2-ylhydrazine
CID 105299478
1-(3-bromothiophen-2-yl)decan-2-ylhydrazine
CID 105299600
3-(3-bromothiophen-2-yl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244859
[1-(3-bromothiophen-2-yl)-3-propoxypropan-2-yl]hydrazine
CID 105210102
1-(3-bromothiophen-2-yl)-N,5-dimethylhexan-2-amine
CID 62603747
[1-(3-bromothiophen-2-yl)-3-pyridin-4-ylpropan-2-yl]hydrazine
CID 105212499
1-(3-bromothiophen-2-yl)pent-4-en-2-ylhydrazine
CID 105269766
[1-(2-chlorophenyl)-5-methoxyhexan-2-yl]hydrazine
CID 105286578

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromothiophen-2-yl)-5-methoxyhexan-2-yl]hydrazine?
The IUPAC name of [1-(3-bromothiophen-2-yl)-5-methoxyhexan-2-yl]hydrazine (CID 105299566) is [1-(3-bromothiophen-2-yl)-5-methoxyhexan-2-yl]hydrazine.
What is the SMILES notation for [1-(3-bromothiophen-2-yl)-5-methoxyhexan-2-yl]hydrazine?
The canonical SMILES for [1-(3-bromothiophen-2-yl)-5-methoxyhexan-2-yl]hydrazine is COC(C)CCC(Cc1sccc1Br)NN.
What is the InChIKey of [1-(3-bromothiophen-2-yl)-5-methoxyhexan-2-yl]hydrazine?
The InChIKey is UDFQFBZZUNIGEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19BrN2OS/c1-8(15-2)3-4-9(14-13)7-11-10(12)5-6-16-11/h5-6,8-9,14H,3-4,7,13H2,1-2H3.
What are the key properties of [1-(3-bromothiophen-2-yl)-5-methoxyhexan-2-yl]hydrazine?
[1-(3-bromothiophen-2-yl)-5-methoxyhexan-2-yl]hydrazine has a molecular weight of 307.26 g/mol, XLogP of 2.70, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bromothiophen-2-yl)-5-methoxyhexan-2-yl]hydrazine is sourced from PubChem (CID 105299566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).