4-(1,2-dimethylpiperidin-4-yl)-1,6-dimethyl-2H-pyridine

C14H24N2 — CID 70559432

IUPAC4-(1,2-dimethylpiperidin-4-yl)-1,6-dimethyl-2H-pyridine
SMILESCC1=CC(C2CCN(C)C(C)C2)=CCN1C
InChIInChI=1S/C14H24N2/c1-11-9-13(5-7-15(11)3)14-6-8-16(4)12(2)10-14/h5,9,12,14H,6-8,10H2,1-4H3
InChIKeyMSXBWLADKAYBPS-UHFFFAOYSA-N
MW220.36 g/mol
LogP2.49
Rot. Bonds1

About 4-(1,2-dimethylpiperidin-4-yl)-1,6-dimethyl-2H-pyridine

4-(1,2-dimethylpiperidin-4-yl)-1,6-dimethyl-2H-pyridine (PubChem CID 70559432) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 4-(1,2-dimethylpiperidin-4-yl)-1,6-dimethyl-2H-pyridine.

Molecular Properties

Compound Name4-(1,2-dimethylpiperidin-4-yl)-1,6-dimethyl-2H-pyridine
PubChem CID70559432
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name4-(1,2-dimethylpiperidin-4-yl)-1,6-dimethyl-2H-pyridine
SMILESCC1=CC(C2CCN(C)C(C)C2)=CCN1C
InChIInChI=1S/C14H24N2/c1-11-9-13(5-7-15(11)3)14-6-8-16(4)12(2)10-14/h5,9,12,14H,6-8,10H2,1-4H3
InChIKeyMSXBWLADKAYBPS-UHFFFAOYSA-N
XLogP2.49
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-isopropenyl-1-cyclohexen-1-yl)methyl]-N,1-dimethyl-4-piperidinamine
CID 6456299
1-((r,s)-6-Methyl-cyclohex-1-enyl)-piperidine
CID 15514600
1-(4-Prop-1-en-2-ylcyclohex-2-en-1-yl)piperidine
CID 12485228
1-(6-Prop-1-en-2-ylcyclohex-2-en-1-yl)piperidine
CID 12485229
N-allyltetrahydroquinoline
CID 69120580
N-Methyl-tetrahydrochinolin
CID 69139421
N-butyltetrahydroquinoline
CID 70628816
Dimethyl hexahydroquinoline
CID 129883835
1-Buta-1,3-dien-2-yl-4-(6-fluorohexa-3,5-dienyl)piperidine
CID 123697465
(3S)-1-[(2E,4E)-4-fluoro-6-methylhepta-2,4,6-trien-3-yl]-3-methylpiperidine
CID 142294943
4-Fluoro-4-(1-methylpiperidin-4-yl)cyclohexa-1,5-dien-1-amine
CID 152035661
4-Fluoro-1-(4-propan-2-ylcyclohexa-1,5-dien-1-yl)piperidine
CID 155197687

Frequently Asked Questions

What is the IUPAC name of 4-(1,2-dimethylpiperidin-4-yl)-1,6-dimethyl-2H-pyridine?
The IUPAC name of 4-(1,2-dimethylpiperidin-4-yl)-1,6-dimethyl-2H-pyridine (CID 70559432) is 4-(1,2-dimethylpiperidin-4-yl)-1,6-dimethyl-2H-pyridine.
What is the SMILES notation for 4-(1,2-dimethylpiperidin-4-yl)-1,6-dimethyl-2H-pyridine?
The canonical SMILES for 4-(1,2-dimethylpiperidin-4-yl)-1,6-dimethyl-2H-pyridine is CC1=CC(C2CCN(C)C(C)C2)=CCN1C.
What is the InChIKey of 4-(1,2-dimethylpiperidin-4-yl)-1,6-dimethyl-2H-pyridine?
The InChIKey is MSXBWLADKAYBPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-11-9-13(5-7-15(11)3)14-6-8-16(4)12(2)10-14/h5,9,12,14H,6-8,10H2,1-4H3.
What are the key properties of 4-(1,2-dimethylpiperidin-4-yl)-1,6-dimethyl-2H-pyridine?
4-(1,2-dimethylpiperidin-4-yl)-1,6-dimethyl-2H-pyridine has a molecular weight of 220.36 g/mol, XLogP of 2.49, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,2-dimethylpiperidin-4-yl)-1,6-dimethyl-2H-pyridine is sourced from PubChem (CID 70559432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).