1,3-dimethyl-4-methylidenepiperidine

C8H15N — CID 23423756

IUPAC1,3-dimethyl-4-methylidenepiperidine
SMILESC=C1CCN(C)CC1C
InChIInChI=1S/C8H15N/c1-7-4-5-9(3)6-8(7)2/h8H,1,4-6H2,2-3H3
InChIKeyKPZYUYBOQZLCJZ-UHFFFAOYSA-N
MW125.21 g/mol
LogP1.51
Rot. Bonds

About 1,3-dimethyl-4-methylidenepiperidine

1,3-dimethyl-4-methylidenepiperidine (PubChem CID 23423756) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is 1,3-dimethyl-4-methylidenepiperidine.

Molecular Properties

Compound Name1,3-dimethyl-4-methylidenepiperidine
PubChem CID23423756
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC Name1,3-dimethyl-4-methylidenepiperidine
SMILESC=C1CCN(C)CC1C
InChIInChI=1S/C8H15N/c1-7-4-5-9(3)6-8(7)2/h8H,1,4-6H2,2-3H3
InChIKeyKPZYUYBOQZLCJZ-UHFFFAOYSA-N
XLogP1.51
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 51.51
H-Bond Donors ≤ 50
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 1,3-dimethyl-4-methylidenepiperidine?
The IUPAC name of 1,3-dimethyl-4-methylidenepiperidine (CID 23423756) is 1,3-dimethyl-4-methylidenepiperidine.
What is the SMILES notation for 1,3-dimethyl-4-methylidenepiperidine?
The canonical SMILES for 1,3-dimethyl-4-methylidenepiperidine is C=C1CCN(C)CC1C.
What is the InChIKey of 1,3-dimethyl-4-methylidenepiperidine?
The InChIKey is KPZYUYBOQZLCJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N/c1-7-4-5-9(3)6-8(7)2/h8H,1,4-6H2,2-3H3.
What are the key properties of 1,3-dimethyl-4-methylidenepiperidine?
1,3-dimethyl-4-methylidenepiperidine has a molecular weight of 125.21 g/mol, XLogP of 1.51, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-4-methylidenepiperidine is sourced from PubChem (CID 23423756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).