(2R)-2-naphthalen-2-yl-2-piperazin-1-ylethanol

C16H20N2O — CID 171183408

IUPAC(2R)-2-naphthalen-2-yl-2-piperazin-1-ylethanol
SMILESOC[C@@H](c1ccc2ccccc2c1)N1CCNCC1
InChIInChI=1S/C16H20N2O/c19-12-16(18-9-7-17-8-10-18)15-6-5-13-3-1-2-4-14(13)11-15/h1-6,11,16-17,19H,7-10,12H2/t16-/m0/s1
InChIKeyXYKJLWXCQRPIRB-INIZCTEOSA-N
MW256.35 g/mol
LogP1.78
Rot. Bonds3

About (2R)-2-naphthalen-2-yl-2-piperazin-1-ylethanol

(2R)-2-naphthalen-2-yl-2-piperazin-1-ylethanol (PubChem CID 171183408) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is (2R)-2-naphthalen-2-yl-2-piperazin-1-ylethanol.

Molecular Properties

Compound Name(2R)-2-naphthalen-2-yl-2-piperazin-1-ylethanol
PubChem CID171183408
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name(2R)-2-naphthalen-2-yl-2-piperazin-1-ylethanol
SMILESOC[C@@H](c1ccc2ccccc2c1)N1CCNCC1
InChIInChI=1S/C16H20N2O/c19-12-16(18-9-7-17-8-10-18)15-6-5-13-3-1-2-4-14(13)11-15/h1-6,11,16-17,19H,7-10,12H2/t16-/m0/s1
InChIKeyXYKJLWXCQRPIRB-INIZCTEOSA-N
XLogP1.78
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(1R)-1-naphthalen-2-ylpropyl]piperazine;dihydrochloride
CID 171287508
2-morpholin-4-yl-2-naphthalen-2-ylethanol
CID 11207615
1-[(1R)-3,3-difluoro-1-naphthalen-2-ylpropyl]piperazine;hydrochloride
CID 171175433
1-[(1R)-4,4,4-trifluoro-1-naphthalen-2-ylbutyl]piperazine;hydrochloride
CID 171168796
1-[(1R)-1-naphthalen-2-ylpentyl]piperazine;dihydrochloride
CID 171307529
(2S)-2-phenyl-2-piperazin-1-ylethanol;hydrochloride
CID 171183201
2-(2-methylquinolin-6-yl)-2-piperazin-1-ylethanol
CID 105379243
(2S)-2-(3,4-dimethylphenyl)-2-piperazin-1-ylethanol
CID 171182918
(2S)-2-(3,4-dibromophenyl)-2-piperazin-1-ylethanol
CID 171183258
(2R)-2-(4-phenoxyphenyl)-2-piperazin-1-ylethanol;hydrochloride
CID 171183512
1-[(1R)-1-naphthalen-2-ylethyl]piperazine
CID 93464443
(2R)-2-(4-methoxyphenyl)-2-piperazin-1-ylethanol;hydrochloride
CID 171183352

Frequently Asked Questions

What is the IUPAC name of (2R)-2-naphthalen-2-yl-2-piperazin-1-ylethanol?
The IUPAC name of (2R)-2-naphthalen-2-yl-2-piperazin-1-ylethanol (CID 171183408) is (2R)-2-naphthalen-2-yl-2-piperazin-1-ylethanol.
What is the SMILES notation for (2R)-2-naphthalen-2-yl-2-piperazin-1-ylethanol?
The canonical SMILES for (2R)-2-naphthalen-2-yl-2-piperazin-1-ylethanol is OC[C@@H](c1ccc2ccccc2c1)N1CCNCC1.
What is the InChIKey of (2R)-2-naphthalen-2-yl-2-piperazin-1-ylethanol?
The InChIKey is XYKJLWXCQRPIRB-INIZCTEOSA-N. The full InChI is InChI=1S/C16H20N2O/c19-12-16(18-9-7-17-8-10-18)15-6-5-13-3-1-2-4-14(13)11-15/h1-6,11,16-17,19H,7-10,12H2/t16-/m0/s1.
What are the key properties of (2R)-2-naphthalen-2-yl-2-piperazin-1-ylethanol?
(2R)-2-naphthalen-2-yl-2-piperazin-1-ylethanol has a molecular weight of 256.35 g/mol, XLogP of 1.78, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-naphthalen-2-yl-2-piperazin-1-ylethanol is sourced from PubChem (CID 171183408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).