5,5-diethyl-2-methyl-1-(2-pyridin-2-ylethyl)piperazine

C16H27N3 — CID 64933169

IUPAC5,5-diethyl-2-methyl-1-(2-pyridin-2-ylethyl)piperazine
SMILESCCC1(CC)CN(CCc2ccccn2)C(C)CN1
InChIInChI=1S/C16H27N3/c1-4-16(5-2)13-19(14(3)12-18-16)11-9-15-8-6-7-10-17-15/h6-8,10,14,18H,4-5,9,11-13H2,1-3H3
InChIKeyUHRBIEWWTYALAE-UHFFFAOYSA-N
MW261.41 g/mol
LogP2.48
Rot. Bonds5

About 5,5-diethyl-2-methyl-1-(2-pyridin-2-ylethyl)piperazine

5,5-diethyl-2-methyl-1-(2-pyridin-2-ylethyl)piperazine (PubChem CID 64933169) has the molecular formula C16H27N3 and a molecular weight of 261.41 g/mol. Its IUPAC name is 5,5-diethyl-2-methyl-1-(2-pyridin-2-ylethyl)piperazine.

Molecular Properties

Compound Name5,5-diethyl-2-methyl-1-(2-pyridin-2-ylethyl)piperazine
PubChem CID64933169
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC Name5,5-diethyl-2-methyl-1-(2-pyridin-2-ylethyl)piperazine
SMILESCCC1(CC)CN(CCc2ccccn2)C(C)CN1
InChIInChI=1S/C16H27N3/c1-4-16(5-2)13-19(14(3)12-18-16)11-9-15-8-6-7-10-17-15/h6-8,10,14,18H,4-5,9,11-13H2,1-3H3
InChIKeyUHRBIEWWTYALAE-UHFFFAOYSA-N
XLogP2.48
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5,5-triethyl-1-(pyridin-2-ylmethyl)piperazine
CID 64861194
5,5-diethyl-2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine
CID 103016611
5,5-diethyl-2-methyl-1-(3-phenylpropyl)piperazine
CID 64861186
5,5-diethyl-1-[2-(2-methoxyphenyl)ethyl]-2-methylpiperazine
CID 106261604
5-cyclopropyl-2-ethyl-5-methyl-1-(2-pyridin-2-ylethyl)piperazine
CID 64935480
1-benzyl-5,5-diethyl-2-methylpiperazine
CID 64862341
8-propan-2-yl-9-(2-pyridin-2-ylethyl)-6,9-diazaspiro[4.5]decane
CID 64934328
3-ethyl-3,7-dimethyl-1-(pyridin-2-ylmethyl)-1,4-diazepane
CID 64871240
5,5-diethyl-2-methyl-1-(pyridin-3-ylmethyl)piperazine
CID 64860612
1,7,9-trimethyl-3,5,12-tris(2-pyridin-2-ylethyl)-3,5,12-triazatetracyclo[5.3.1.12,6.04,9]dodecane
CID 10530041
3-[(5,5-diethyl-2-methylpiperazin-1-yl)methyl]-1,2-oxazole
CID 81173577
2,5-diethyl-1-(2-pyridin-2-ylethyl)piperazine
CID 64933750

Frequently Asked Questions

What is the IUPAC name of 5,5-diethyl-2-methyl-1-(2-pyridin-2-ylethyl)piperazine?
The IUPAC name of 5,5-diethyl-2-methyl-1-(2-pyridin-2-ylethyl)piperazine (CID 64933169) is 5,5-diethyl-2-methyl-1-(2-pyridin-2-ylethyl)piperazine.
What is the SMILES notation for 5,5-diethyl-2-methyl-1-(2-pyridin-2-ylethyl)piperazine?
The canonical SMILES for 5,5-diethyl-2-methyl-1-(2-pyridin-2-ylethyl)piperazine is CCC1(CC)CN(CCc2ccccn2)C(C)CN1.
What is the InChIKey of 5,5-diethyl-2-methyl-1-(2-pyridin-2-ylethyl)piperazine?
The InChIKey is UHRBIEWWTYALAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-4-16(5-2)13-19(14(3)12-18-16)11-9-15-8-6-7-10-17-15/h6-8,10,14,18H,4-5,9,11-13H2,1-3H3.
What are the key properties of 5,5-diethyl-2-methyl-1-(2-pyridin-2-ylethyl)piperazine?
5,5-diethyl-2-methyl-1-(2-pyridin-2-ylethyl)piperazine has a molecular weight of 261.41 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-diethyl-2-methyl-1-(2-pyridin-2-ylethyl)piperazine is sourced from PubChem (CID 64933169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).