1-(1-chloroethoxy)-2-methoxyhydrazine

C3H9ClN2O2 — CID 144889911

IUPAC1-(1-chloroethoxy)-2-methoxyhydrazine
SMILESCONNOC(C)Cl
InChIInChI=1S/C3H9ClN2O2/c1-3(4)8-6-5-7-2/h3,5-6H,1-2H3
InChIKeyWNTBAQDJLUYFLU-UHFFFAOYSA-N
MW140.57 g/mol
LogP0.16
Rot. Bonds4

About 1-(1-chloroethoxy)-2-methoxyhydrazine

1-(1-chloroethoxy)-2-methoxyhydrazine (PubChem CID 144889911) has the molecular formula C3H9ClN2O2 and a molecular weight of 140.57 g/mol. Its IUPAC name is 1-(1-chloroethoxy)-2-methoxyhydrazine.

Molecular Properties

Compound Name1-(1-chloroethoxy)-2-methoxyhydrazine
PubChem CID144889911
Molecular FormulaC3H9ClN2O2
Molecular Weight140.57 g/mol
Exact Mass140.04
IUPAC Name1-(1-chloroethoxy)-2-methoxyhydrazine
SMILESCONNOC(C)Cl
InChIInChI=1S/C3H9ClN2O2/c1-3(4)8-6-5-7-2/h3,5-6H,1-2H3
InChIKeyWNTBAQDJLUYFLU-UHFFFAOYSA-N
XLogP0.16
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.57
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

1,2-dimethoxyhydrazine;ethane
CID 159460794
2-chloropropane;methyl acetate
CID 157293612
2-chloropropane;bis(N-methylmethanamine)
CID 88525662
1-chloroethoxysilane
CID 71329388
(1-Chloroethoxy)silane
CID 23045874
chloro(trimethyl)phosphanium
CID 15830224
2-chloro-3-methoxybutane
CID 23424437
1-chloro-N-methoxypropan-2-amine
CID 55298441
methyl 2-chloropropanoate;stannane
CID 173428193
1,1-dichloroethane;1,2-dimethylhydrazine
CID 157169492
methoxyhydrazine;hydrate
CID 174488979
methoxyhydrazine;hydrochloride
CID 158874781

Frequently Asked Questions

What is the IUPAC name of 1-(1-chloroethoxy)-2-methoxyhydrazine?
The IUPAC name of 1-(1-chloroethoxy)-2-methoxyhydrazine (CID 144889911) is 1-(1-chloroethoxy)-2-methoxyhydrazine.
What is the SMILES notation for 1-(1-chloroethoxy)-2-methoxyhydrazine?
The canonical SMILES for 1-(1-chloroethoxy)-2-methoxyhydrazine is CONNOC(C)Cl.
What is the InChIKey of 1-(1-chloroethoxy)-2-methoxyhydrazine?
The InChIKey is WNTBAQDJLUYFLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9ClN2O2/c1-3(4)8-6-5-7-2/h3,5-6H,1-2H3.
What are the key properties of 1-(1-chloroethoxy)-2-methoxyhydrazine?
1-(1-chloroethoxy)-2-methoxyhydrazine has a molecular weight of 140.57 g/mol, XLogP of 0.16, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-chloroethoxy)-2-methoxyhydrazine is sourced from PubChem (CID 144889911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).