2,2,6,6-tetramethyl-4-piperidin-1-yl-1,3-dihydropyridine

C14H26N2 — CID 12592666

IUPAC2,2,6,6-tetramethyl-4-piperidin-1-yl-1,3-dihydropyridine
SMILESCC1(C)C=C(N2CCCCC2)CC(C)(C)N1
InChIInChI=1S/C14H26N2/c1-13(2)10-12(11-14(3,4)15-13)16-8-6-5-7-9-16/h10,15H,5-9,11H2,1-4H3
InChIKeyGLPITRVHVGNFAB-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.91
Rot. Bonds1

About 2,2,6,6-tetramethyl-4-piperidin-1-yl-1,3-dihydropyridine

2,2,6,6-tetramethyl-4-piperidin-1-yl-1,3-dihydropyridine (PubChem CID 12592666) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-4-piperidin-1-yl-1,3-dihydropyridine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-4-piperidin-1-yl-1,3-dihydropyridine
PubChem CID12592666
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name2,2,6,6-tetramethyl-4-piperidin-1-yl-1,3-dihydropyridine
SMILESCC1(C)C=C(N2CCCCC2)CC(C)(C)N1
InChIInChI=1S/C14H26N2/c1-13(2)10-12(11-14(3,4)15-13)16-8-6-5-7-9-16/h10,15H,5-9,11H2,1-4H3
InChIKeyGLPITRVHVGNFAB-UHFFFAOYSA-N
XLogP2.91
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,4-Bis(2,2,6,6-tetramethyl-1,2,3,6-tetrahydro-4-pyridinyl)piperazine
CID 365211
1-[(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)methyl]piperidine
CID 10656685
5,6-Dihydro-6,6-dimethyl-4-(1-piperidinyl) pyridine-2(1h)-thione
CID 12345279
5-Fluoro-4-methyl-4-piperidin-1-ylcyclohexa-1,5-dien-1-amine
CID 177223294
1-(Cyclohexen-1-yl)-3-methylpiperidin-4-amine
CID 20395866
5-Allyl-1,2,5,6-tetrahydro-2,2,6,6-tetramethyl-4-piperidinopyridine
CID 21330385
5-(4-methylpiperazin-1-yl)-5-[(E)-prop-1-enyl]cyclohexa-1,3-dien-1-amine
CID 23071599
1,9-Diazaspiro[5.5]undec-4-ene
CID 23282864
N-butyl-2,2,6,6-tetramethyl-1,3-dihydropyridin-4-amine
CID 53829469
1,9-Diazaspiro[5.5]undec-3-ene
CID 54156271
4-methyl-4-N-piperidin-4-ylcyclohexa-1,5-diene-1,4-diamine
CID 67191282
1,2,3,4,4a,5,6,7-Octahydro-1,6-naphthyridine
CID 68287499

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-4-piperidin-1-yl-1,3-dihydropyridine?
The IUPAC name of 2,2,6,6-tetramethyl-4-piperidin-1-yl-1,3-dihydropyridine (CID 12592666) is 2,2,6,6-tetramethyl-4-piperidin-1-yl-1,3-dihydropyridine.
What is the SMILES notation for 2,2,6,6-tetramethyl-4-piperidin-1-yl-1,3-dihydropyridine?
The canonical SMILES for 2,2,6,6-tetramethyl-4-piperidin-1-yl-1,3-dihydropyridine is CC1(C)C=C(N2CCCCC2)CC(C)(C)N1.
What is the InChIKey of 2,2,6,6-tetramethyl-4-piperidin-1-yl-1,3-dihydropyridine?
The InChIKey is GLPITRVHVGNFAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-13(2)10-12(11-14(3,4)15-13)16-8-6-5-7-9-16/h10,15H,5-9,11H2,1-4H3.
What are the key properties of 2,2,6,6-tetramethyl-4-piperidin-1-yl-1,3-dihydropyridine?
2,2,6,6-tetramethyl-4-piperidin-1-yl-1,3-dihydropyridine has a molecular weight of 222.38 g/mol, XLogP of 2.91, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-4-piperidin-1-yl-1,3-dihydropyridine is sourced from PubChem (CID 12592666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).