2-ethyl-4-methylidenepiperidine

C8H15N — CID 142341722

IUPAC2-ethyl-4-methylidenepiperidine
SMILESC=C1CCNC(CC)C1
InChIInChI=1S/C8H15N/c1-3-8-6-7(2)4-5-9-8/h8-9H,2-6H2,1H3
InChIKeyUVJZGINZMSJKRN-UHFFFAOYSA-N
MW125.22 g/mol
LogP1.70
Rot. Bonds1

About 2-ethyl-4-methylidenepiperidine

2-ethyl-4-methylidenepiperidine (PubChem CID 142341722) has the molecular formula C8H15N and a molecular weight of 125.22 g/mol. Its IUPAC name is 2-ethyl-4-methylidenepiperidine.

Molecular Properties

Compound Name2-ethyl-4-methylidenepiperidine
PubChem CID142341722
Molecular FormulaC8H15N
Molecular Weight125.22 g/mol
Exact Mass125.12
IUPAC Name2-ethyl-4-methylidenepiperidine
SMILESC=C1CCNC(CC)C1
InChIInChI=1S/C8H15N/c1-3-8-6-7(2)4-5-9-8/h8-9H,2-6H2,1H3
InChIKeyUVJZGINZMSJKRN-UHFFFAOYSA-N
XLogP1.70
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.22
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-methylidenepiperidine?
The IUPAC name of 2-ethyl-4-methylidenepiperidine (CID 142341722) is 2-ethyl-4-methylidenepiperidine.
What is the SMILES notation for 2-ethyl-4-methylidenepiperidine?
The canonical SMILES for 2-ethyl-4-methylidenepiperidine is C=C1CCNC(CC)C1.
What is the InChIKey of 2-ethyl-4-methylidenepiperidine?
The InChIKey is UVJZGINZMSJKRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N/c1-3-8-6-7(2)4-5-9-8/h8-9H,2-6H2,1H3.
What are the key properties of 2-ethyl-4-methylidenepiperidine?
2-ethyl-4-methylidenepiperidine has a molecular weight of 125.22 g/mol, XLogP of 1.70, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-methylidenepiperidine is sourced from PubChem (CID 142341722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).