1-prop-1-en-2-ylpiperidin-2-imine

C8H14N2 — CID 172575744

IUPAC1-prop-1-en-2-ylpiperidin-2-imine
SMILES[H]/N=C1\CCCCN1C(=C)C
InChIInChI=1S/C8H14N2/c1-7(2)10-6-4-3-5-8(10)9/h9H,1,3-6H2,2H3/b9-8+
InChIKeyOBNFFAVSBDDKMA-CMDGGOBGSA-N
MW138.21 g/mol
LogP1.98
Rot. Bonds1

About 1-prop-1-en-2-ylpiperidin-2-imine

1-prop-1-en-2-ylpiperidin-2-imine (PubChem CID 172575744) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 1-prop-1-en-2-ylpiperidin-2-imine.

Molecular Properties

Compound Name1-prop-1-en-2-ylpiperidin-2-imine
PubChem CID172575744
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name1-prop-1-en-2-ylpiperidin-2-imine
SMILES[H]/N=C1\CCCCN1C(=C)C
InChIInChI=1S/C8H14N2/c1-7(2)10-6-4-3-5-8(10)9/h9H,1,3-6H2,2H3/b9-8+
InChIKeyOBNFFAVSBDDKMA-CMDGGOBGSA-N
XLogP1.98
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-prop-1-en-2-ylpiperidin-2-imine 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 1-prop-1-en-2-ylpiperidin-2-imine?
The IUPAC name of 1-prop-1-en-2-ylpiperidin-2-imine (CID 172575744) is 1-prop-1-en-2-ylpiperidin-2-imine.
What is the SMILES notation for 1-prop-1-en-2-ylpiperidin-2-imine?
The canonical SMILES for 1-prop-1-en-2-ylpiperidin-2-imine is [H]/N=C1\CCCCN1C(=C)C.
What is the InChIKey of 1-prop-1-en-2-ylpiperidin-2-imine?
The InChIKey is OBNFFAVSBDDKMA-CMDGGOBGSA-N. The full InChI is InChI=1S/C8H14N2/c1-7(2)10-6-4-3-5-8(10)9/h9H,1,3-6H2,2H3/b9-8+.
What are the key properties of 1-prop-1-en-2-ylpiperidin-2-imine?
1-prop-1-en-2-ylpiperidin-2-imine has a molecular weight of 138.21 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-1-en-2-ylpiperidin-2-imine is sourced from PubChem (CID 172575744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).