1-(8-ethoxynaphthalen-2-yl)piperazine

C16H20N2O — CID 22636200

IUPAC1-(8-ethoxynaphthalen-2-yl)piperazine
SMILESCCOc1cccc2ccc(N3CCNCC3)cc12
InChIInChI=1S/C16H20N2O/c1-2-19-16-5-3-4-13-6-7-14(12-15(13)16)18-10-8-17-9-11-18/h3-7,12,17H,2,8-11H2,1H3
InChIKeyRIYHWDRSVJGLJV-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.65
Rot. Bonds3

About 1-(8-ethoxynaphthalen-2-yl)piperazine

1-(8-ethoxynaphthalen-2-yl)piperazine (PubChem CID 22636200) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 1-(8-ethoxynaphthalen-2-yl)piperazine.

Molecular Properties

Compound Name1-(8-ethoxynaphthalen-2-yl)piperazine
PubChem CID22636200
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name1-(8-ethoxynaphthalen-2-yl)piperazine
SMILESCCOc1cccc2ccc(N3CCNCC3)cc12
InChIInChI=1S/C16H20N2O/c1-2-19-16-5-3-4-13-6-7-14(12-15(13)16)18-10-8-17-9-11-18/h3-7,12,17H,2,8-11H2,1H3
InChIKeyRIYHWDRSVJGLJV-UHFFFAOYSA-N
XLogP2.65
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-ethoxyphenyl)piperazine
CID 14519634
1-(4-ethoxy-3-methoxyphenyl)piperazine
CID 70276444
1-(4-ethoxy-3-methylphenyl)-1,4-diazepane
CID 63214343
ethane;1-(2-ethoxyphenyl)piperazine
CID 142040905
1-[4-(2-ethoxyethoxy)-3-methylphenyl]piperazine
CID 63214688
1-(2-ethoxyphenyl)-3-(4-piperazin-1-ylphenyl)urea
CID 69448711
1-(3-ethylphenyl)piperazine;hydrochloride
CID 19911472
1-[2-(7-ethoxy-1-benzofuran-2-yl)ethyl]piperazine
CID 82264255
1-(4-chloro-3-methoxyphenyl)piperazine;propane
CID 145414306
ethane;1-(4-ethyl-3-methoxyphenyl)piperazine
CID 176935078
1-ethoxyphenanthrene
CID 19828992
4-(2-ethoxyphenyl)-2-piperazin-1-ylpyrimidine
CID 103278359

Frequently Asked Questions

What is the IUPAC name of 1-(8-ethoxynaphthalen-2-yl)piperazine?
The IUPAC name of 1-(8-ethoxynaphthalen-2-yl)piperazine (CID 22636200) is 1-(8-ethoxynaphthalen-2-yl)piperazine.
What is the SMILES notation for 1-(8-ethoxynaphthalen-2-yl)piperazine?
The canonical SMILES for 1-(8-ethoxynaphthalen-2-yl)piperazine is CCOc1cccc2ccc(N3CCNCC3)cc12.
What is the InChIKey of 1-(8-ethoxynaphthalen-2-yl)piperazine?
The InChIKey is RIYHWDRSVJGLJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-2-19-16-5-3-4-13-6-7-14(12-15(13)16)18-10-8-17-9-11-18/h3-7,12,17H,2,8-11H2,1H3.
What are the key properties of 1-(8-ethoxynaphthalen-2-yl)piperazine?
1-(8-ethoxynaphthalen-2-yl)piperazine has a molecular weight of 256.35 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-ethoxynaphthalen-2-yl)piperazine is sourced from PubChem (CID 22636200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).