1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2,6-dimethylpiperidine

C16H32N2 — CID 132989408

IUPAC1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2,6-dimethylpiperidine
SMILESCC1CCCC(C)N1CCN1C(C)CCCC1C
InChIInChI=1S/C16H32N2/c1-13-7-5-8-14(2)17(13)11-12-18-15(3)9-6-10-16(18)4/h13-16H,5-12H2,1-4H3
InChIKeyRVIVTMWGPRUAIG-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.51
Rot. Bonds3

About 1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2,6-dimethylpiperidine

1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2,6-dimethylpiperidine (PubChem CID 132989408) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2,6-dimethylpiperidine.

Molecular Properties

Compound Name1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2,6-dimethylpiperidine
PubChem CID132989408
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2,6-dimethylpiperidine
SMILESCC1CCCC(C)N1CCN1C(C)CCCC1C
InChIInChI=1S/C16H32N2/c1-13-7-5-8-14(2)17(13)11-12-18-15(3)9-6-10-16(18)4/h13-16H,5-12H2,1-4H3
InChIKeyRVIVTMWGPRUAIG-UHFFFAOYSA-N
XLogP3.51
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Dabco-C16
CID 11611423
1-Cyclohexyl-4-ethylpiperazine
CID 44598131
1-(9-Piperidin-1-ylnonyl)piperidine
CID 11500302
1-Cyclohexyl-4-pentylpiperazine
CID 145990169
(2R)-1-methyl-2-(2-piperidin-1-ylethyl)piperidine
CID 3246106
1-Methyl-2-[2-(1-piperidinyl)ethyl]piperidine
CID 410260
3-Aza-9-azoniabicyclo(3.3.1)nonane, 3,9,9-trimethyl-, iodide
CID 56786
3-Aza-9-azoniabicyclo(3.3.1)nonane, 3-(3-(diethylmethylammonio)propyl)-9,9-dimethyl-, diiodide
CID 59631
1,1'-Sulfanediylbis(2-ethyl-1-methylpiperidin-1-ium) dichloride
CID 115641
Piperazinium, 4,4'-decamethylenebis(1-ethyl-1-methyl-, diiodide
CID 198948
Piperidinium, 1,1'-((methylimino)diethylene)bis(1-ethyl-, dibromide
CID 3048017
1,1'-(Heptane-1,7-diyl)bis(1-methylpiperidin-1-ium) diiodide
CID 3048295

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2,6-dimethylpiperidine?
The IUPAC name of 1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2,6-dimethylpiperidine (CID 132989408) is 1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2,6-dimethylpiperidine.
What is the SMILES notation for 1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2,6-dimethylpiperidine?
The canonical SMILES for 1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2,6-dimethylpiperidine is CC1CCCC(C)N1CCN1C(C)CCCC1C.
What is the InChIKey of 1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2,6-dimethylpiperidine?
The InChIKey is RVIVTMWGPRUAIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-13-7-5-8-14(2)17(13)11-12-18-15(3)9-6-10-16(18)4/h13-16H,5-12H2,1-4H3.
What are the key properties of 1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2,6-dimethylpiperidine?
1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2,6-dimethylpiperidine has a molecular weight of 252.45 g/mol, XLogP of 3.51, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2,6-dimethylpiperidine is sourced from PubChem (CID 132989408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).