1-(3-bromothiophen-2-yl)decan-2-ylhydrazine

C14H25BrN2S — CID 105299600

IUPAC1-(3-bromothiophen-2-yl)decan-2-ylhydrazine
SMILESCCCCCCCCC(Cc1sccc1Br)NN
InChIInChI=1S/C14H25BrN2S/c1-2-3-4-5-6-7-8-12(17-16)11-14-13(15)9-10-18-14/h9-10,12,17H,2-8,11,16H2,1H3
InChIKeyDDGJTRZWXKEHCQ-UHFFFAOYSA-N
MW333.34 g/mol
LogP4.64
Rot. Bonds10

About 1-(3-bromothiophen-2-yl)decan-2-ylhydrazine

1-(3-bromothiophen-2-yl)decan-2-ylhydrazine (PubChem CID 105299600) has the molecular formula C14H25BrN2S and a molecular weight of 333.34 g/mol. Its IUPAC name is 1-(3-bromothiophen-2-yl)decan-2-ylhydrazine.

Molecular Properties

Compound Name1-(3-bromothiophen-2-yl)decan-2-ylhydrazine
PubChem CID105299600
Molecular FormulaC14H25BrN2S
Molecular Weight333.34 g/mol
Exact Mass332.09
IUPAC Name1-(3-bromothiophen-2-yl)decan-2-ylhydrazine
SMILESCCCCCCCCC(Cc1sccc1Br)NN
InChIInChI=1S/C14H25BrN2S/c1-2-3-4-5-6-7-8-12(17-16)11-14-13(15)9-10-18-14/h9-10,12,17H,2-8,11,16H2,1H3
InChIKeyDDGJTRZWXKEHCQ-UHFFFAOYSA-N
XLogP4.64
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.34
LogP ≤ 54.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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)undecan-2-ylhydrazine
CID 105299478
[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)-5-methoxyhexan-2-yl]hydrazine
CID 105299566
[1-(3-bromothiophen-2-yl)-3-propoxypropan-2-yl]hydrazine
CID 105210102
1-(3-bromothiophen-2-yl)heptan-2-ol
CID 65149568
3-(3-bromothiophen-2-yl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244859
[1-(3-bromothiophen-2-yl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine
CID 102929781
1-(1,3-thiazol-2-yl)undecan-2-ylhydrazine
CID 105324540
1-(3-bromothiophen-2-yl)pent-4-en-2-ylhydrazine
CID 105269766
1-(5-ethylthiophen-2-yl)decan-2-ylhydrazine
CID 105296454
[1-(3-bromothiophen-2-yl)-3-pyridin-4-ylpropan-2-yl]hydrazine
CID 105212499

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromothiophen-2-yl)decan-2-ylhydrazine?
The IUPAC name of 1-(3-bromothiophen-2-yl)decan-2-ylhydrazine (CID 105299600) is 1-(3-bromothiophen-2-yl)decan-2-ylhydrazine.
What is the SMILES notation for 1-(3-bromothiophen-2-yl)decan-2-ylhydrazine?
The canonical SMILES for 1-(3-bromothiophen-2-yl)decan-2-ylhydrazine is CCCCCCCCC(Cc1sccc1Br)NN.
What is the InChIKey of 1-(3-bromothiophen-2-yl)decan-2-ylhydrazine?
The InChIKey is DDGJTRZWXKEHCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25BrN2S/c1-2-3-4-5-6-7-8-12(17-16)11-14-13(15)9-10-18-14/h9-10,12,17H,2-8,11,16H2,1H3.
What are the key properties of 1-(3-bromothiophen-2-yl)decan-2-ylhydrazine?
1-(3-bromothiophen-2-yl)decan-2-ylhydrazine has a molecular weight of 333.34 g/mol, XLogP of 4.64, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromothiophen-2-yl)decan-2-ylhydrazine is sourced from PubChem (CID 105299600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).