1-methyl-4-piperidin-1-yl-3,6-dihydro-2H-pyridine

C11H20N2 — CID 3064324

IUPAC1-methyl-4-piperidin-1-yl-3,6-dihydro-2H-pyridine
SMILESCN1CC=C(N2CCCCC2)CC1
InChIInChI=1S/C11H20N2/c1-12-9-5-11(6-10-12)13-7-3-2-4-8-13/h5H,2-4,6-10H2,1H3
InChIKeyZFSGGBPGZCTWNU-UHFFFAOYSA-N
MW180.29 g/mol
LogP1.69
Rot. Bonds1

About 1-methyl-4-piperidin-1-yl-3,6-dihydro-2H-pyridine

1-methyl-4-piperidin-1-yl-3,6-dihydro-2H-pyridine (PubChem CID 3064324) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is 1-methyl-4-piperidin-1-yl-3,6-dihydro-2H-pyridine.

Molecular Properties

Compound Name1-methyl-4-piperidin-1-yl-3,6-dihydro-2H-pyridine
PubChem CID3064324
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name1-methyl-4-piperidin-1-yl-3,6-dihydro-2H-pyridine
SMILESCN1CC=C(N2CCCCC2)CC1
InChIInChI=1S/C11H20N2/c1-12-9-5-11(6-10-12)13-7-3-2-4-8-13/h5H,2-4,6-10H2,1H3
InChIKeyZFSGGBPGZCTWNU-UHFFFAOYSA-N
XLogP1.69
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-piperidin-1-yl-3,6-dihydro-2H-pyridine?
The IUPAC name of 1-methyl-4-piperidin-1-yl-3,6-dihydro-2H-pyridine (CID 3064324) is 1-methyl-4-piperidin-1-yl-3,6-dihydro-2H-pyridine.
What is the SMILES notation for 1-methyl-4-piperidin-1-yl-3,6-dihydro-2H-pyridine?
The canonical SMILES for 1-methyl-4-piperidin-1-yl-3,6-dihydro-2H-pyridine is CN1CC=C(N2CCCCC2)CC1.
What is the InChIKey of 1-methyl-4-piperidin-1-yl-3,6-dihydro-2H-pyridine?
The InChIKey is ZFSGGBPGZCTWNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c1-12-9-5-11(6-10-12)13-7-3-2-4-8-13/h5H,2-4,6-10H2,1H3.
What are the key properties of 1-methyl-4-piperidin-1-yl-3,6-dihydro-2H-pyridine?
1-methyl-4-piperidin-1-yl-3,6-dihydro-2H-pyridine has a molecular weight of 180.29 g/mol, XLogP of 1.69, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-piperidin-1-yl-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 3064324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).