1-methyl-2-piperidin-4-ylidenepiperidine

C11H20N2 — CID 57089720

IUPAC1-methyl-2-piperidin-4-ylidenepiperidine
SMILESCN1CCCCC1=C1CCNCC1
InChIInChI=1S/C11H20N2/c1-13-9-3-2-4-11(13)10-5-7-12-8-6-10/h12H,2-9H2,1H3
InChIKeyHVSAWZNHVOPGLZ-UHFFFAOYSA-N
MW180.29 g/mol
LogP1.74
Rot. Bonds

About 1-methyl-2-piperidin-4-ylidenepiperidine

1-methyl-2-piperidin-4-ylidenepiperidine (PubChem CID 57089720) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is 1-methyl-2-piperidin-4-ylidenepiperidine.

Molecular Properties

Compound Name1-methyl-2-piperidin-4-ylidenepiperidine
PubChem CID57089720
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name1-methyl-2-piperidin-4-ylidenepiperidine
SMILESCN1CCCCC1=C1CCNCC1
InChIInChI=1S/C11H20N2/c1-13-9-3-2-4-11(13)10-5-7-12-8-6-10/h12H,2-9H2,1H3
InChIKeyHVSAWZNHVOPGLZ-UHFFFAOYSA-N
XLogP1.74
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-piperidin-4-ylidenepiperidine?
The IUPAC name of 1-methyl-2-piperidin-4-ylidenepiperidine (CID 57089720) is 1-methyl-2-piperidin-4-ylidenepiperidine.
What is the SMILES notation for 1-methyl-2-piperidin-4-ylidenepiperidine?
The canonical SMILES for 1-methyl-2-piperidin-4-ylidenepiperidine is CN1CCCCC1=C1CCNCC1.
What is the InChIKey of 1-methyl-2-piperidin-4-ylidenepiperidine?
The InChIKey is HVSAWZNHVOPGLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c1-13-9-3-2-4-11(13)10-5-7-12-8-6-10/h12H,2-9H2,1H3.
What are the key properties of 1-methyl-2-piperidin-4-ylidenepiperidine?
1-methyl-2-piperidin-4-ylidenepiperidine has a molecular weight of 180.29 g/mol, XLogP of 1.74, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-piperidin-4-ylidenepiperidine is sourced from PubChem (CID 57089720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).