1-methyl-2-(2-naphthalen-2-ylethyl)piperazine

C17H22N2 — CID 116928404

IUPAC1-methyl-2-(2-naphthalen-2-ylethyl)piperazine
SMILESCN1CCNCC1CCc1ccc2ccccc2c1
InChIInChI=1S/C17H22N2/c1-19-11-10-18-13-17(19)9-7-14-6-8-15-4-2-3-5-16(15)12-14/h2-6,8,12,17-18H,7,9-11,13H2,1H3
InChIKeySPZKSEVDJSTZSV-UHFFFAOYSA-N
MW254.38 g/mol
LogP2.68
Rot. Bonds3

About 1-methyl-2-(2-naphthalen-2-ylethyl)piperazine

1-methyl-2-(2-naphthalen-2-ylethyl)piperazine (PubChem CID 116928404) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is 1-methyl-2-(2-naphthalen-2-ylethyl)piperazine.

Molecular Properties

Compound Name1-methyl-2-(2-naphthalen-2-ylethyl)piperazine
PubChem CID116928404
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC Name1-methyl-2-(2-naphthalen-2-ylethyl)piperazine
SMILESCN1CCNCC1CCc1ccc2ccccc2c1
InChIInChI=1S/C17H22N2/c1-19-11-10-18-13-17(19)9-7-14-6-8-15-4-2-3-5-16(15)12-14/h2-6,8,12,17-18H,7,9-11,13H2,1H3
InChIKeySPZKSEVDJSTZSV-UHFFFAOYSA-N
XLogP2.68
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-[2-(1-methylpiperazin-2-yl)ethyl]quinoline
CID 116997360
3-(1-methylpiperazin-2-yl)-5-(2-naphthalen-2-ylethyl)-1,2,4-oxadiazole;hydrochloride
CID 120957131
1-methyl-3-[2-(1-methylpiperazin-2-yl)ethyl]indole
CID 116928367
4-(2-naphthalen-2-ylethyl)piperidine
CID 43146715
(2R)-2-[(3,4-dimethylphenyl)methyl]-1-methylpiperazine
CID 95442733
1,2-dimethyl-5-[(1-methylpiperazin-2-yl)methyl]indole
CID 116996446
1-[2-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-2-ylpropan-1-one
CID 120734985
(2S)-2-[(3,4-dimethylphenyl)methyl]-1-methylpiperazine;dihydrochloride
CID 154574727
N-[(4-chlorophenyl)methyl]-2-(1-methylpiperazin-2-yl)ethanamine
CID 115239608
(2S)-2-(2-fluoroethyl)-1-methylpiperazine
CID 124660399
2-(2,3-dihydro-1H-inden-5-ylmethyl)-1-methylpiperazine
CID 116928006
2-[(4-ethoxyphenyl)methyl]-1-methylpiperazine
CID 116928023

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(2-naphthalen-2-ylethyl)piperazine?
The IUPAC name of 1-methyl-2-(2-naphthalen-2-ylethyl)piperazine (CID 116928404) is 1-methyl-2-(2-naphthalen-2-ylethyl)piperazine.
What is the SMILES notation for 1-methyl-2-(2-naphthalen-2-ylethyl)piperazine?
The canonical SMILES for 1-methyl-2-(2-naphthalen-2-ylethyl)piperazine is CN1CCNCC1CCc1ccc2ccccc2c1.
What is the InChIKey of 1-methyl-2-(2-naphthalen-2-ylethyl)piperazine?
The InChIKey is SPZKSEVDJSTZSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-19-11-10-18-13-17(19)9-7-14-6-8-15-4-2-3-5-16(15)12-14/h2-6,8,12,17-18H,7,9-11,13H2,1H3.
What are the key properties of 1-methyl-2-(2-naphthalen-2-ylethyl)piperazine?
1-methyl-2-(2-naphthalen-2-ylethyl)piperazine has a molecular weight of 254.38 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(2-naphthalen-2-ylethyl)piperazine is sourced from PubChem (CID 116928404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).