1-[(1R)-1-naphthalen-2-ylethyl]piperazine

C16H20N2 — CID 93464443

IUPAC1-[(1R)-1-naphthalen-2-ylethyl]piperazine
SMILESC[C@H](c1ccc2ccccc2c1)N1CCNCC1
InChIInChI=1S/C16H20N2/c1-13(18-10-8-17-9-11-18)15-7-6-14-4-2-3-5-16(14)12-15/h2-7,12-13,17H,8-11H2,1H3/t13-/m1/s1
InChIKeyPEKIMYRACJHMHU-CYBMUJFWSA-N
MW240.35 g/mol
LogP2.81
Rot. Bonds2

About 1-[(1R)-1-naphthalen-2-ylethyl]piperazine

1-[(1R)-1-naphthalen-2-ylethyl]piperazine (PubChem CID 93464443) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-[(1R)-1-naphthalen-2-ylethyl]piperazine.

Molecular Properties

Compound Name1-[(1R)-1-naphthalen-2-ylethyl]piperazine
PubChem CID93464443
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name1-[(1R)-1-naphthalen-2-ylethyl]piperazine
SMILESC[C@H](c1ccc2ccccc2c1)N1CCNCC1
InChIInChI=1S/C16H20N2/c1-13(18-10-8-17-9-11-18)15-7-6-14-4-2-3-5-16(14)12-15/h2-7,12-13,17H,8-11H2,1H3/t13-/m1/s1
InChIKeyPEKIMYRACJHMHU-CYBMUJFWSA-N
XLogP2.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-naphthalen-2-ylethyl)-1,4-diazepane
CID 61058086
1-[(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]piperazine
CID 171286074
1-naphthalen-2-yl-2-piperazin-1-ylpropan-1-amine
CID 116946784
1-[(1R)-2-methyl-1-naphthalen-2-ylbutyl]piperazine
CID 171304370
1-[(1R)-1-naphthalen-2-ylpropyl]piperazine;dihydrochloride
CID 171287508
6-[(1S)-1-piperazin-1-ylethyl]-1H-indole
CID 171277845
1-[(1S)-1-phenylethyl]piperazine;dihydrochloride
CID 57383523
(2R)-2-naphthalen-2-yl-2-piperazin-1-ylethanol
CID 171183408
6-[(1S)-1-piperazin-1-ylethyl]-1H-indole;dihydrochloride
CID 171277846
1-(1-naphthalen-2-ylethyl)piperidin-4-amine;hydrochloride
CID 119907327
1-[(1R)-1-(4-methoxyphenyl)ethyl]piperazine
CID 7047764
1-[1-(3,4-diiodophenyl)ethyl]piperazine
CID 118911318

Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-1-naphthalen-2-ylethyl]piperazine?
The IUPAC name of 1-[(1R)-1-naphthalen-2-ylethyl]piperazine (CID 93464443) is 1-[(1R)-1-naphthalen-2-ylethyl]piperazine.
What is the SMILES notation for 1-[(1R)-1-naphthalen-2-ylethyl]piperazine?
The canonical SMILES for 1-[(1R)-1-naphthalen-2-ylethyl]piperazine is C[C@H](c1ccc2ccccc2c1)N1CCNCC1.
What is the InChIKey of 1-[(1R)-1-naphthalen-2-ylethyl]piperazine?
The InChIKey is PEKIMYRACJHMHU-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H20N2/c1-13(18-10-8-17-9-11-18)15-7-6-14-4-2-3-5-16(14)12-15/h2-7,12-13,17H,8-11H2,1H3/t13-/m1/s1.
What are the key properties of 1-[(1R)-1-naphthalen-2-ylethyl]piperazine?
1-[(1R)-1-naphthalen-2-ylethyl]piperazine has a molecular weight of 240.35 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-1-naphthalen-2-ylethyl]piperazine is sourced from PubChem (CID 93464443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).