1-[2-(chloromethoxy)ethyl]-1,2,2-trimethylhydrazine

C6H15ClN2O — CID 150213440

IUPAC1-[2-(chloromethoxy)ethyl]-1,2,2-trimethylhydrazine
SMILESCN(C)N(C)CCOCCl
InChIInChI=1S/C6H15ClN2O/c1-8(2)9(3)4-5-10-6-7/h4-6H2,1-3H3
InChIKeyFRYZCWYRFLNAAV-UHFFFAOYSA-N
MW166.65 g/mol
LogP0.61
Rot. Bonds5

About 1-[2-(chloromethoxy)ethyl]-1,2,2-trimethylhydrazine

1-[2-(chloromethoxy)ethyl]-1,2,2-trimethylhydrazine (PubChem CID 150213440) has the molecular formula C6H15ClN2O and a molecular weight of 166.65 g/mol. Its IUPAC name is 1-[2-(chloromethoxy)ethyl]-1,2,2-trimethylhydrazine.

Molecular Properties

Compound Name1-[2-(chloromethoxy)ethyl]-1,2,2-trimethylhydrazine
PubChem CID150213440
Molecular FormulaC6H15ClN2O
Molecular Weight166.65 g/mol
Exact Mass166.09
IUPAC Name1-[2-(chloromethoxy)ethyl]-1,2,2-trimethylhydrazine
SMILESCN(C)N(C)CCOCCl
InChIInChI=1S/C6H15ClN2O/c1-8(2)9(3)4-5-10-6-7/h4-6H2,1-3H3
InChIKeyFRYZCWYRFLNAAV-UHFFFAOYSA-N
XLogP0.61
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.65
LogP ≤ 50.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1,1,2-trimethyl-2-[2-(pyrazol-1-ylmethoxy)ethyl]hydrazine
CID 150569841
2-(2-chloroethoxy)-N,N-dimethylethanamine;hydrochloride
CID 71756551
2-[dimethylamino(methyl)amino]-N-ethyl-N-methylethanamine
CID 167248768
CID 59812924
CID 59812924
1-(chloromethoxy)nonane
CID 12579125
2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane
CID 168987783
1,1,2-trimethyl-2-[3-(oxiran-2-ylmethoxy)propyl]hydrazine
CID 150075349
3-(chloromethoxy)propan-1-amine
CID 139894761
N-[2-(2-chloroethoxy)ethyl]-N-methylbutan-2-amine
CID 63666470
N-[2-(2-chloroethoxy)ethyl]-N-ethyl-2-methoxyethanamine
CID 63666499
N-[2-(2-chloroethoxy)ethyl]-N-methylbutan-1-amine
CID 63666271
N'-[2-(2-chloroethoxy)ethyl]-N,N,N'-trimethylpropane-1,3-diamine
CID 63699930

Frequently Asked Questions

What is the IUPAC name of 1-[2-(chloromethoxy)ethyl]-1,2,2-trimethylhydrazine?
The IUPAC name of 1-[2-(chloromethoxy)ethyl]-1,2,2-trimethylhydrazine (CID 150213440) is 1-[2-(chloromethoxy)ethyl]-1,2,2-trimethylhydrazine.
What is the SMILES notation for 1-[2-(chloromethoxy)ethyl]-1,2,2-trimethylhydrazine?
The canonical SMILES for 1-[2-(chloromethoxy)ethyl]-1,2,2-trimethylhydrazine is CN(C)N(C)CCOCCl.
What is the InChIKey of 1-[2-(chloromethoxy)ethyl]-1,2,2-trimethylhydrazine?
The InChIKey is FRYZCWYRFLNAAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15ClN2O/c1-8(2)9(3)4-5-10-6-7/h4-6H2,1-3H3.
What are the key properties of 1-[2-(chloromethoxy)ethyl]-1,2,2-trimethylhydrazine?
1-[2-(chloromethoxy)ethyl]-1,2,2-trimethylhydrazine has a molecular weight of 166.65 g/mol, XLogP of 0.61, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(chloromethoxy)ethyl]-1,2,2-trimethylhydrazine is sourced from PubChem (CID 150213440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).