2-methyl-5-propan-2-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine

C18H28N2 — CID 64939119

IUPAC2-methyl-5-propan-2-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
SMILESCC(C)C1CN(C2CCc3ccccc3C2)C(C)CN1
InChIInChI=1S/C18H28N2/c1-13(2)18-12-20(14(3)11-19-18)17-9-8-15-6-4-5-7-16(15)10-17/h4-7,13-14,17-19H,8-12H2,1-3H3
InChIKeyLUBRLPSEEJOKRT-UHFFFAOYSA-N
MW272.44 g/mol
LogP2.86
Rot. Bonds2

About 2-methyl-5-propan-2-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine

2-methyl-5-propan-2-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine (PubChem CID 64939119) has the molecular formula C18H28N2 and a molecular weight of 272.44 g/mol. Its IUPAC name is 2-methyl-5-propan-2-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine.

Molecular Properties

Compound Name2-methyl-5-propan-2-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
PubChem CID64939119
Molecular FormulaC18H28N2
Molecular Weight272.44 g/mol
Exact Mass272.23
IUPAC Name2-methyl-5-propan-2-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
SMILESCC(C)C1CN(C2CCc3ccccc3C2)C(C)CN1
InChIInChI=1S/C18H28N2/c1-13(2)18-12-20(14(3)11-19-18)17-9-8-15-6-4-5-7-16(15)10-17/h4-7,13-14,17-19H,8-12H2,1-3H3
InChIKeyLUBRLPSEEJOKRT-UHFFFAOYSA-N
XLogP2.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.44
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-butan-2-yl-1-(2,3-dihydro-1H-inden-2-yl)-2-methylpiperazine
CID 107854034
2-methyl-N-phenyl-5-propan-2-ylpiperazine-1-carboxamide
CID 82246217
2-methyl-1-naphthalen-1-yl-5-propan-2-ylpiperazine
CID 64952275
1-(2,2-dimethylcyclopropyl)-2-methyl-5-propan-2-ylpiperazine
CID 64939302
(2S,4aR,10bS)-2-propan-2-yl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline
CID 71614470
2-methyl-1-(3-methylphenyl)-5-propan-2-ylpiperazine
CID 64952301
5-butan-2-yl-1-cyclopropyl-2-methylpiperazine
CID 64954275
1-(2-methylcyclopropyl)-2-phenyl-5-propan-2-ylpiperazine
CID 64936441
2-methyl-1-(2-phenylethyl)-5-propan-2-ylpiperazine
CID 64833712
2-methyl-1-(2-methyloxolan-3-yl)-5-propan-2-ylpiperazine
CID 82736442
ethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 142915182
2-methyl-1-(2-methyl-3-pyridinyl)-5-propan-2-ylpiperazine
CID 79043175

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-propan-2-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine?
The IUPAC name of 2-methyl-5-propan-2-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine (CID 64939119) is 2-methyl-5-propan-2-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine.
What is the SMILES notation for 2-methyl-5-propan-2-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine?
The canonical SMILES for 2-methyl-5-propan-2-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine is CC(C)C1CN(C2CCc3ccccc3C2)C(C)CN1.
What is the InChIKey of 2-methyl-5-propan-2-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine?
The InChIKey is LUBRLPSEEJOKRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2/c1-13(2)18-12-20(14(3)11-19-18)17-9-8-15-6-4-5-7-16(15)10-17/h4-7,13-14,17-19H,8-12H2,1-3H3.
What are the key properties of 2-methyl-5-propan-2-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine?
2-methyl-5-propan-2-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine has a molecular weight of 272.44 g/mol, XLogP of 2.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-propan-2-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine is sourced from PubChem (CID 64939119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).