N,2,3-triethylpent-2-enehydrazide

C11H22N2O — CID 23214182

IUPACN,2,3-triethylpent-2-enehydrazide
SMILESCCC(CC)=C(CC)C(=O)N(N)CC
InChIInChI=1S/C11H22N2O/c1-5-9(6-2)10(7-3)11(14)13(12)8-4/h5-8,12H2,1-4H3
InChIKeyUGLGHDRRBAPFJQ-UHFFFAOYSA-N
MW198.31 g/mol
LogP2.24
Rot. Bonds5

About N,2,3-triethylpent-2-enehydrazide

N,2,3-triethylpent-2-enehydrazide (PubChem CID 23214182) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N,2,3-triethylpent-2-enehydrazide.

Molecular Properties

Compound NameN,2,3-triethylpent-2-enehydrazide
PubChem CID23214182
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN,2,3-triethylpent-2-enehydrazide
SMILESCCC(CC)=C(CC)C(=O)N(N)CC
InChIInChI=1S/C11H22N2O/c1-5-9(6-2)10(7-3)11(14)13(12)8-4/h5-8,12H2,1-4H3
InChIKeyUGLGHDRRBAPFJQ-UHFFFAOYSA-N
XLogP2.24
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'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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Frequently Asked Questions

What is the IUPAC name of N,2,3-triethylpent-2-enehydrazide?
The IUPAC name of N,2,3-triethylpent-2-enehydrazide (CID 23214182) is N,2,3-triethylpent-2-enehydrazide.
What is the SMILES notation for N,2,3-triethylpent-2-enehydrazide?
The canonical SMILES for N,2,3-triethylpent-2-enehydrazide is CCC(CC)=C(CC)C(=O)N(N)CC.
What is the InChIKey of N,2,3-triethylpent-2-enehydrazide?
The InChIKey is UGLGHDRRBAPFJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-5-9(6-2)10(7-3)11(14)13(12)8-4/h5-8,12H2,1-4H3.
What are the key properties of N,2,3-triethylpent-2-enehydrazide?
N,2,3-triethylpent-2-enehydrazide has a molecular weight of 198.31 g/mol, XLogP of 2.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,3-triethylpent-2-enehydrazide is sourced from PubChem (CID 23214182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).