hydrazinyl 3-(2-ethoxyethoxy)propanoate

C7H16N2O4 — CID 66338748

IUPAChydrazinyl 3-(2-ethoxyethoxy)propanoate
SMILESCCOCCOCCC(=O)ONN
InChIInChI=1S/C7H16N2O4/c1-2-11-5-6-12-4-3-7(10)13-9-8/h9H,2-6,8H2,1H3
InChIKeyKGRGVTZSEWKYEM-UHFFFAOYSA-N
MW192.21 g/mol
LogP-0.65
Rot. Bonds8

About hydrazinyl 3-(2-ethoxyethoxy)propanoate

hydrazinyl 3-(2-ethoxyethoxy)propanoate (PubChem CID 66338748) has the molecular formula C7H16N2O4 and a molecular weight of 192.21 g/mol. Its IUPAC name is hydrazinyl 3-(2-ethoxyethoxy)propanoate.

Molecular Properties

Compound Namehydrazinyl 3-(2-ethoxyethoxy)propanoate
PubChem CID66338748
Molecular FormulaC7H16N2O4
Molecular Weight192.21 g/mol
Exact Mass192.11
IUPAC Namehydrazinyl 3-(2-ethoxyethoxy)propanoate
SMILESCCOCCOCCC(=O)ONN
InChIInChI=1S/C7H16N2O4/c1-2-11-5-6-12-4-3-7(10)13-9-8/h9H,2-6,8H2,1H3
InChIKeyKGRGVTZSEWKYEM-UHFFFAOYSA-N
XLogP-0.65
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.21
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

hydrazinyl 3-(2-propan-2-yloxyethoxy)propanoate
CID 66339470
hydrazinyl 3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propanoate
CID 112590265
bis[2-(2-ethoxyethoxy)ethyl] propanedioate
CID 164851647
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide
CID 89154469
hydrazinyl butanoate;hydrochloride
CID 87356625
ethyl 2-ethoxyacetate;ethyl 3-ethoxypropanoate
CID 158132975
2-ethoxyethyl 3-(methylaminooxy)propanoate
CID 166833055
3-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
CID 155128339
4-[2-(2-ethoxyethoxy)ethoxy]butan-2-one
CID 90132734
ethyl 3-(2-hydroxyethoxy)propanoate
CID 22394031
hydrazinyl 3-[(4-bromophenyl)methoxy]propanoate
CID 82826216
2-ethoxyethyl 4-oxopentanoate
CID 22556205

Frequently Asked Questions

What is the IUPAC name of hydrazinyl 3-(2-ethoxyethoxy)propanoate?
The IUPAC name of hydrazinyl 3-(2-ethoxyethoxy)propanoate (CID 66338748) is hydrazinyl 3-(2-ethoxyethoxy)propanoate.
What is the SMILES notation for hydrazinyl 3-(2-ethoxyethoxy)propanoate?
The canonical SMILES for hydrazinyl 3-(2-ethoxyethoxy)propanoate is CCOCCOCCC(=O)ONN.
What is the InChIKey of hydrazinyl 3-(2-ethoxyethoxy)propanoate?
The InChIKey is KGRGVTZSEWKYEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O4/c1-2-11-5-6-12-4-3-7(10)13-9-8/h9H,2-6,8H2,1H3.
What are the key properties of hydrazinyl 3-(2-ethoxyethoxy)propanoate?
hydrazinyl 3-(2-ethoxyethoxy)propanoate has a molecular weight of 192.21 g/mol, XLogP of -0.65, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazinyl 3-(2-ethoxyethoxy)propanoate is sourced from PubChem (CID 66338748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).