2-(diethylamino)ethyl 2-methylprop-2-enoate;hydrazine

C10H23N3O2 — CID 161237625

IUPAC2-(diethylamino)ethyl 2-methylprop-2-enoate;hydrazine
SMILESC=C(C)C(=O)OCCN(CC)CC.NN
InChIInChI=1S/C10H19NO2.H4N2/c1-5-11(6-2)7-8-13-10(12)9(3)4;1-2/h3,5-8H2,1-2,4H3;1-2H2
InChIKeyUZOVDCJHCOPGCS-UHFFFAOYSA-N
MW217.31 g/mol
LogP0.27
Rot. Bonds6

About 2-(diethylamino)ethyl 2-methylprop-2-enoate;hydrazine

2-(diethylamino)ethyl 2-methylprop-2-enoate;hydrazine (PubChem CID 161237625) has the molecular formula C10H23N3O2 and a molecular weight of 217.31 g/mol. Its IUPAC name is 2-(diethylamino)ethyl 2-methylprop-2-enoate;hydrazine.

Molecular Properties

Compound Name2-(diethylamino)ethyl 2-methylprop-2-enoate;hydrazine
PubChem CID161237625
Molecular FormulaC10H23N3O2
Molecular Weight217.31 g/mol
Exact Mass217.18
IUPAC Name2-(diethylamino)ethyl 2-methylprop-2-enoate;hydrazine
SMILESC=C(C)C(=O)OCCN(CC)CC.NN
InChIInChI=1S/C10H19NO2.H4N2/c1-5-11(6-2)7-8-13-10(12)9(3)4;1-2/h3,5-8H2,1-2,4H3;1-2H2
InChIKeyUZOVDCJHCOPGCS-UHFFFAOYSA-N
XLogP0.27
TPSA81.58 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[3-[3-[2-(diethylamino)ethoxy]-3-oxopropoxy]-3-oxopropyl] 2-methylprop-2-enoate
CID 20659271
2-[2-ethoxyethyl(ethyl)amino]ethyl 2-methylprop-2-enoate
CID 88906932
2-(diethylamino)ethyl 2-methylprop-2-enoate;diethyl sulfate
CID 162214981
10-(diethylamino)decyl 2-methylprop-2-enoate
CID 88816088
3-[ethyl(2-hydroxyethyl)amino]propyl 2-methylprop-2-enoate
CID 87217880
butyl 2-methylprop-2-enoate;2-(diethylamino)ethyl 2-methylprop-2-enoate;methyl 2-methylprop-2-enoate;octadecyl 2-methylprop-2-enoate
CID 173140815
2-(diethylamino)ethyl 2-methylprop-2-enoate;N-ethylprop-2-enamide;methane
CID 161409865
2-(dipentylamino)ethyl 2-methylprop-2-enoate
CID 54255314
2-(dimethylamino)ethyl 2-methylprop-2-enoate;hydrazine
CID 161393762
2-(dimethylamino)ethyl 2-methylprop-2-enoate;ethane;formaldehyde
CID 142905886
N,N-diethyl-2-prop-1-en-2-yloxyethanamine
CID 57188475
2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]amino]ethyl 2,2-dimethylpropanoate
CID 138744841

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)ethyl 2-methylprop-2-enoate;hydrazine?
The IUPAC name of 2-(diethylamino)ethyl 2-methylprop-2-enoate;hydrazine (CID 161237625) is 2-(diethylamino)ethyl 2-methylprop-2-enoate;hydrazine.
What is the SMILES notation for 2-(diethylamino)ethyl 2-methylprop-2-enoate;hydrazine?
The canonical SMILES for 2-(diethylamino)ethyl 2-methylprop-2-enoate;hydrazine is C=C(C)C(=O)OCCN(CC)CC.NN.
What is the InChIKey of 2-(diethylamino)ethyl 2-methylprop-2-enoate;hydrazine?
The InChIKey is UZOVDCJHCOPGCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2.H4N2/c1-5-11(6-2)7-8-13-10(12)9(3)4;1-2/h3,5-8H2,1-2,4H3;1-2H2.
What are the key properties of 2-(diethylamino)ethyl 2-methylprop-2-enoate;hydrazine?
2-(diethylamino)ethyl 2-methylprop-2-enoate;hydrazine has a molecular weight of 217.31 g/mol, XLogP of 0.27, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)ethyl 2-methylprop-2-enoate;hydrazine is sourced from PubChem (CID 161237625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).