2,6-dimethyl-N-(2-pyridin-2-ylethyl)piperidin-1-amine

C14H23N3 — CID 83013889

IUPAC2,6-dimethyl-N-(2-pyridin-2-ylethyl)piperidin-1-amine
SMILESCC1CCCC(C)N1NCCc1ccccn1
InChIInChI=1S/C14H23N3/c1-12-6-5-7-13(2)17(12)16-11-9-14-8-3-4-10-15-14/h3-4,8,10,12-13,16H,5-7,9,11H2,1-2H3
InChIKeyZBSHTRYQRTXAON-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.39
Rot. Bonds4

About 2,6-dimethyl-N-(2-pyridin-2-ylethyl)piperidin-1-amine

2,6-dimethyl-N-(2-pyridin-2-ylethyl)piperidin-1-amine (PubChem CID 83013889) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 2,6-dimethyl-N-(2-pyridin-2-ylethyl)piperidin-1-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-(2-pyridin-2-ylethyl)piperidin-1-amine
PubChem CID83013889
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name2,6-dimethyl-N-(2-pyridin-2-ylethyl)piperidin-1-amine
SMILESCC1CCCC(C)N1NCCc1ccccn1
InChIInChI=1S/C14H23N3/c1-12-6-5-7-13(2)17(12)16-11-9-14-8-3-4-10-15-14/h3-4,8,10,12-13,16H,5-7,9,11H2,1-2H3
InChIKeyZBSHTRYQRTXAON-UHFFFAOYSA-N
XLogP2.39
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1S,2S)-2-(2-pyridin-2-ylethylamino)cyclopentan-1-ol
CID 93317378
1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-(pyridin-2-ylmethylsulfanyl)ethanone
CID 95299053
3-(2-pyridin-2-ylethylamino)cyclohexane-1-carboxylic acid
CID 63043512
N-(2-pyridin-2-ylethyl)pyrrol-1-amine
CID 79100287
N-methyl-2-pyridin-2-ylethanamine dichloride
CID 45114105
(1S)-3-methyl-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
CID 178156221
4-N-(2-pyridin-2-ylethyl)cyclohexane-1,4-diamine
CID 79724278
2-[1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339128
N-methyl-2-pyridin-2-ylethanamine;hydroiodide
CID 135260552
(1R)-1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine
CID 15206944
1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine
CID 15206943
3-methyl-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide;propane
CID 144736514

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(2-pyridin-2-ylethyl)piperidin-1-amine?
The IUPAC name of 2,6-dimethyl-N-(2-pyridin-2-ylethyl)piperidin-1-amine (CID 83013889) is 2,6-dimethyl-N-(2-pyridin-2-ylethyl)piperidin-1-amine.
What is the SMILES notation for 2,6-dimethyl-N-(2-pyridin-2-ylethyl)piperidin-1-amine?
The canonical SMILES for 2,6-dimethyl-N-(2-pyridin-2-ylethyl)piperidin-1-amine is CC1CCCC(C)N1NCCc1ccccn1.
What is the InChIKey of 2,6-dimethyl-N-(2-pyridin-2-ylethyl)piperidin-1-amine?
The InChIKey is ZBSHTRYQRTXAON-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-12-6-5-7-13(2)17(12)16-11-9-14-8-3-4-10-15-14/h3-4,8,10,12-13,16H,5-7,9,11H2,1-2H3.
What are the key properties of 2,6-dimethyl-N-(2-pyridin-2-ylethyl)piperidin-1-amine?
2,6-dimethyl-N-(2-pyridin-2-ylethyl)piperidin-1-amine has a molecular weight of 233.36 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(2-pyridin-2-ylethyl)piperidin-1-amine is sourced from PubChem (CID 83013889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).