3-methyl-4-methylidenepiperidine

C7H13N — CID 89303072

IUPAC3-methyl-4-methylidenepiperidine
SMILESC=C1CCNCC1C
InChIInChI=1S/C7H13N/c1-6-3-4-8-5-7(6)2/h7-8H,1,3-5H2,2H3
InChIKeyLTAATZPAPBUKOQ-UHFFFAOYSA-N
MW111.19 g/mol
LogP1.17
Rot. Bonds

About 3-methyl-4-methylidenepiperidine

3-methyl-4-methylidenepiperidine (PubChem CID 89303072) has the molecular formula C7H13N and a molecular weight of 111.19 g/mol. Its IUPAC name is 3-methyl-4-methylidenepiperidine.

Molecular Properties

Compound Name3-methyl-4-methylidenepiperidine
PubChem CID89303072
Molecular FormulaC7H13N
Molecular Weight111.19 g/mol
Exact Mass111.10
IUPAC Name3-methyl-4-methylidenepiperidine
SMILESC=C1CCNCC1C
InChIInChI=1S/C7H13N/c1-6-3-4-8-5-7(6)2/h7-8H,1,3-5H2,2H3
InChIKeyLTAATZPAPBUKOQ-UHFFFAOYSA-N
XLogP1.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.19
LogP ≤ 51.17
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 3-methyl-4-methylidenepiperidine?
The IUPAC name of 3-methyl-4-methylidenepiperidine (CID 89303072) is 3-methyl-4-methylidenepiperidine.
What is the SMILES notation for 3-methyl-4-methylidenepiperidine?
The canonical SMILES for 3-methyl-4-methylidenepiperidine is C=C1CCNCC1C.
What is the InChIKey of 3-methyl-4-methylidenepiperidine?
The InChIKey is LTAATZPAPBUKOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N/c1-6-3-4-8-5-7(6)2/h7-8H,1,3-5H2,2H3.
What are the key properties of 3-methyl-4-methylidenepiperidine?
3-methyl-4-methylidenepiperidine has a molecular weight of 111.19 g/mol, XLogP of 1.17, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-methylidenepiperidine is sourced from PubChem (CID 89303072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).