[1-(2-bromophenyl)-3-ethylheptyl]hydrazine

C15H25BrN2 — CID 105208587

IUPAC[1-(2-bromophenyl)-3-ethylheptyl]hydrazine
SMILESCCCCC(CC)CC(NN)c1ccccc1Br
InChIInChI=1S/C15H25BrN2/c1-3-5-8-12(4-2)11-15(18-17)13-9-6-7-10-14(13)16/h6-7,9-10,12,15,18H,3-5,8,11,17H2,1-2H3
InChIKeyPTDXRDFBGPOQAY-UHFFFAOYSA-N
MW313.28 g/mol
LogP4.56
Rot. Bonds8

About [1-(2-bromophenyl)-3-ethylheptyl]hydrazine

[1-(2-bromophenyl)-3-ethylheptyl]hydrazine (PubChem CID 105208587) has the molecular formula C15H25BrN2 and a molecular weight of 313.28 g/mol. Its IUPAC name is [1-(2-bromophenyl)-3-ethylheptyl]hydrazine.

Molecular Properties

Compound Name[1-(2-bromophenyl)-3-ethylheptyl]hydrazine
PubChem CID105208587
Molecular FormulaC15H25BrN2
Molecular Weight313.28 g/mol
Exact Mass312.12
IUPAC Name[1-(2-bromophenyl)-3-ethylheptyl]hydrazine
SMILESCCCCC(CC)CC(NN)c1ccccc1Br
InChIInChI=1S/C15H25BrN2/c1-3-5-8-12(4-2)11-15(18-17)13-9-6-7-10-14(13)16/h6-7,9-10,12,15,18H,3-5,8,11,17H2,1-2H3
InChIKeyPTDXRDFBGPOQAY-UHFFFAOYSA-N
XLogP4.56
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.28
LogP ≤ 54.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-(2-bromophenyl)-3-ethyl-N-propylheptan-1-amine
CID 63415307
[1-(4-bromo-2-fluorophenyl)-3-ethylheptyl]hydrazine
CID 105280875
[1-(2-bromophenyl)-3-methylbutyl]hydrazine
CID 105208508
1-(3-bromo-2-methylphenyl)-3-ethylheptan-1-ol
CID 114981334
[3-ethyl-1-(4-methylthiophen-3-yl)heptyl]hydrazine
CID 105251746
5-chloro-2-(3-ethyl-1-hydrazinylheptyl)aniline
CID 105224098
[1-(2,5-dimethylfuran-3-yl)-3-ethylheptyl]hydrazine
CID 105288308
[1-(5-bromothiophen-3-yl)-3-ethylheptyl]hydrazine
CID 105288393
(1R)-1-(2-bromophenyl)pentan-1-amine
CID 171198050
2-(2-bromophenyl)-2-(2-ethylhexoxy)ethanamine
CID 55191674
(3-ethyl-1-quinoxalin-2-ylheptyl)hydrazine
CID 107357824
1-(2-bromophenyl)-N-methylhexan-1-amine
CID 62602989

Frequently Asked Questions

What is the IUPAC name of [1-(2-bromophenyl)-3-ethylheptyl]hydrazine?
The IUPAC name of [1-(2-bromophenyl)-3-ethylheptyl]hydrazine (CID 105208587) is [1-(2-bromophenyl)-3-ethylheptyl]hydrazine.
What is the SMILES notation for [1-(2-bromophenyl)-3-ethylheptyl]hydrazine?
The canonical SMILES for [1-(2-bromophenyl)-3-ethylheptyl]hydrazine is CCCCC(CC)CC(NN)c1ccccc1Br.
What is the InChIKey of [1-(2-bromophenyl)-3-ethylheptyl]hydrazine?
The InChIKey is PTDXRDFBGPOQAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25BrN2/c1-3-5-8-12(4-2)11-15(18-17)13-9-6-7-10-14(13)16/h6-7,9-10,12,15,18H,3-5,8,11,17H2,1-2H3.
What are the key properties of [1-(2-bromophenyl)-3-ethylheptyl]hydrazine?
[1-(2-bromophenyl)-3-ethylheptyl]hydrazine has a molecular weight of 313.28 g/mol, XLogP of 4.56, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bromophenyl)-3-ethylheptyl]hydrazine is sourced from PubChem (CID 105208587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).