1-[2-(2-bromophenoxy)ethyl]-1-methylhydrazine

C9H13BrN2O — CID 82294553

IUPAC1-[2-(2-bromophenoxy)ethyl]-1-methylhydrazine
SMILESCN(N)CCOc1ccccc1Br
InChIInChI=1S/C9H13BrN2O/c1-12(11)6-7-13-9-5-3-2-4-8(9)10/h2-5H,6-7,11H2,1H3
InChIKeyWRYDHTSGPGLVJR-UHFFFAOYSA-N
MW245.12 g/mol
LogP1.63
Rot. Bonds4

About 1-[2-(2-bromophenoxy)ethyl]-1-methylhydrazine

1-[2-(2-bromophenoxy)ethyl]-1-methylhydrazine (PubChem CID 82294553) has the molecular formula C9H13BrN2O and a molecular weight of 245.12 g/mol. Its IUPAC name is 1-[2-(2-bromophenoxy)ethyl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[2-(2-bromophenoxy)ethyl]-1-methylhydrazine
PubChem CID82294553
Molecular FormulaC9H13BrN2O
Molecular Weight245.12 g/mol
Exact Mass244.02
IUPAC Name1-[2-(2-bromophenoxy)ethyl]-1-methylhydrazine
SMILESCN(N)CCOc1ccccc1Br
InChIInChI=1S/C9H13BrN2O/c1-12(11)6-7-13-9-5-3-2-4-8(9)10/h2-5H,6-7,11H2,1H3
InChIKeyWRYDHTSGPGLVJR-UHFFFAOYSA-N
XLogP1.63
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.12
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-(2,3-dimethylphenoxy)ethyl]-1-methylhydrazine
CID 82281839
1-bromo-2-(3-chloropropoxy)benzene
CID 22048648
1-bromo-2-(3,3-dimethylbutoxy)benzene
CID 63530273
(2-bromophenoxy)methanamine
CID 57278354
2-[2-(aminomethyl)phenoxy]-N-[(2-bromophenyl)methyl]-N-methylethanamine
CID 61416325
3-(2-bromophenoxy)propylhydrazine
CID 94688539
2-bromo-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzenesulfonamide
CID 26544462
1-bromo-2-(3-phenoxypropoxy)benzene
CID 60665314
1-bromo-2-(4-phenoxybutoxy)benzene
CID 54285155
3-(2-bromophenoxy)propanehydrazide
CID 61059905
1-bromo-2-[2-(4-ethoxyphenoxy)ethoxy]benzene
CID 2288878
4-(2-bromophenoxy)butyl-methylazanium
CID 7454617

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-bromophenoxy)ethyl]-1-methylhydrazine?
The IUPAC name of 1-[2-(2-bromophenoxy)ethyl]-1-methylhydrazine (CID 82294553) is 1-[2-(2-bromophenoxy)ethyl]-1-methylhydrazine.
What is the SMILES notation for 1-[2-(2-bromophenoxy)ethyl]-1-methylhydrazine?
The canonical SMILES for 1-[2-(2-bromophenoxy)ethyl]-1-methylhydrazine is CN(N)CCOc1ccccc1Br.
What is the InChIKey of 1-[2-(2-bromophenoxy)ethyl]-1-methylhydrazine?
The InChIKey is WRYDHTSGPGLVJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13BrN2O/c1-12(11)6-7-13-9-5-3-2-4-8(9)10/h2-5H,6-7,11H2,1H3.
What are the key properties of 1-[2-(2-bromophenoxy)ethyl]-1-methylhydrazine?
1-[2-(2-bromophenoxy)ethyl]-1-methylhydrazine has a molecular weight of 245.12 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-bromophenoxy)ethyl]-1-methylhydrazine is sourced from PubChem (CID 82294553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).