ethyl 3-imino-4-methylpentanoate

C8H15NO2 — CID 21426789

IUPACethyl 3-imino-4-methylpentanoate
SMILES[H]/N=C(/CC(=O)OCC)C(C)C
InChIInChI=1S/C8H15NO2/c1-4-11-8(10)5-7(9)6(2)3/h6,9H,4-5H2,1-3H3/b9-7-
InChIKeyKLOKJRZRAGBKAW-CLFYSBASSA-N
MW157.21 g/mol
LogP1.62
Rot. Bonds4

About ethyl 3-imino-4-methylpentanoate

ethyl 3-imino-4-methylpentanoate (PubChem CID 21426789) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is ethyl 3-imino-4-methylpentanoate.

Molecular Properties

Compound Nameethyl 3-imino-4-methylpentanoate
PubChem CID21426789
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Nameethyl 3-imino-4-methylpentanoate
SMILES[H]/N=C(/CC(=O)OCC)C(C)C
InChIInChI=1S/C8H15NO2/c1-4-11-8(10)5-7(9)6(2)3/h6,9H,4-5H2,1-3H3/b9-7-
InChIKeyKLOKJRZRAGBKAW-CLFYSBASSA-N
XLogP1.62
TPSA50.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze ethyl 3-imino-4-methylpentanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl 3-imino-4-methylpentanoate?
The IUPAC name of ethyl 3-imino-4-methylpentanoate (CID 21426789) is ethyl 3-imino-4-methylpentanoate.
What is the SMILES notation for ethyl 3-imino-4-methylpentanoate?
The canonical SMILES for ethyl 3-imino-4-methylpentanoate is [H]/N=C(/CC(=O)OCC)C(C)C.
What is the InChIKey of ethyl 3-imino-4-methylpentanoate?
The InChIKey is KLOKJRZRAGBKAW-CLFYSBASSA-N. The full InChI is InChI=1S/C8H15NO2/c1-4-11-8(10)5-7(9)6(2)3/h6,9H,4-5H2,1-3H3/b9-7-.
What are the key properties of ethyl 3-imino-4-methylpentanoate?
ethyl 3-imino-4-methylpentanoate has a molecular weight of 157.21 g/mol, XLogP of 1.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-imino-4-methylpentanoate is sourced from PubChem (CID 21426789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).