[(E)-octan-2-ylideneamino] acetate

C10H19NO2 — CID 10943164

IUPAC[(E)-octan-2-ylideneamino] acetate
SMILESCCCCCC/C(C)=N/OC(C)=O
InChIInChI=1S/C10H19NO2/c1-4-5-6-7-8-9(2)11-13-10(3)12/h4-8H2,1-3H3/b11-9+
InChIKeyHPAXTRZPIRVMBM-PKNBQFBNSA-N
MW185.27 g/mol
LogP2.90
Rot. Bonds6

About [(E)-octan-2-ylideneamino] acetate

[(E)-octan-2-ylideneamino] acetate (PubChem CID 10943164) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is [(E)-octan-2-ylideneamino] acetate.

Molecular Properties

Compound Name[(E)-octan-2-ylideneamino] acetate
PubChem CID10943164
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name[(E)-octan-2-ylideneamino] acetate
SMILESCCCCCC/C(C)=N/OC(C)=O
InChIInChI=1S/C10H19NO2/c1-4-5-6-7-8-9(2)11-13-10(3)12/h4-8H2,1-3H3/b11-9+
InChIKeyHPAXTRZPIRVMBM-PKNBQFBNSA-N
XLogP2.90
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_2', '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 [(E)-octan-2-ylideneamino] acetate?
The IUPAC name of [(E)-octan-2-ylideneamino] acetate (CID 10943164) is [(E)-octan-2-ylideneamino] acetate.
What is the SMILES notation for [(E)-octan-2-ylideneamino] acetate?
The canonical SMILES for [(E)-octan-2-ylideneamino] acetate is CCCCCC/C(C)=N/OC(C)=O.
What is the InChIKey of [(E)-octan-2-ylideneamino] acetate?
The InChIKey is HPAXTRZPIRVMBM-PKNBQFBNSA-N. The full InChI is InChI=1S/C10H19NO2/c1-4-5-6-7-8-9(2)11-13-10(3)12/h4-8H2,1-3H3/b11-9+.
What are the key properties of [(E)-octan-2-ylideneamino] acetate?
[(E)-octan-2-ylideneamino] acetate has a molecular weight of 185.27 g/mol, XLogP of 2.90, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-octan-2-ylideneamino] acetate is sourced from PubChem (CID 10943164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).