propyl 2-iminopentanoate

C8H15NO2 — CID 91090530

IUPACpropyl 2-iminopentanoate
SMILES[H]/N=C(\CCC)C(=O)OCCC
InChIInChI=1S/C8H15NO2/c1-3-5-7(9)8(10)11-6-4-2/h9H,3-6H2,1-2H3/b9-7+
InChIKeyZTYHERNPIMOVKQ-VQHVLOKHSA-N
MW157.21 g/mol
LogP1.76
Rot. Bonds5

About propyl 2-iminopentanoate

propyl 2-iminopentanoate (PubChem CID 91090530) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is propyl 2-iminopentanoate.

Molecular Properties

Compound Namepropyl 2-iminopentanoate
PubChem CID91090530
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Namepropyl 2-iminopentanoate
SMILES[H]/N=C(\CCC)C(=O)OCCC
InChIInChI=1S/C8H15NO2/c1-3-5-7(9)8(10)11-6-4-2/h9H,3-6H2,1-2H3/b9-7+
InChIKeyZTYHERNPIMOVKQ-VQHVLOKHSA-N
XLogP1.76
TPSA50.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of propyl 2-iminopentanoate?
The IUPAC name of propyl 2-iminopentanoate (CID 91090530) is propyl 2-iminopentanoate.
What is the SMILES notation for propyl 2-iminopentanoate?
The canonical SMILES for propyl 2-iminopentanoate is [H]/N=C(\CCC)C(=O)OCCC.
What is the InChIKey of propyl 2-iminopentanoate?
The InChIKey is ZTYHERNPIMOVKQ-VQHVLOKHSA-N. The full InChI is InChI=1S/C8H15NO2/c1-3-5-7(9)8(10)11-6-4-2/h9H,3-6H2,1-2H3/b9-7+.
What are the key properties of propyl 2-iminopentanoate?
propyl 2-iminopentanoate has a molecular weight of 157.21 g/mol, XLogP of 1.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for propyl 2-iminopentanoate is sourced from PubChem (CID 91090530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).