(2S,3S)-2,3-dinaphthalen-2-ylpiperazine

C24H22N2 — CID 11175156

IUPAC(2S,3S)-2,3-dinaphthalen-2-ylpiperazine
SMILESc1ccc2cc([C@@H]3NCCN[C@H]3c3ccc4ccccc4c3)ccc2c1
InChIInChI=1S/C24H22N2/c1-3-7-19-15-21(11-9-17(19)5-1)23-24(26-14-13-25-23)22-12-10-18-6-2-4-8-20(18)16-22/h1-12,15-16,23-26H,13-14H2/t23-,24-/m0/s1
InChIKeyZYYPVZKALICCNQ-ZEQRLZLVSA-N
MW338.45 g/mol
LogP4.97
Rot. Bonds2

About (2S,3S)-2,3-dinaphthalen-2-ylpiperazine

(2S,3S)-2,3-dinaphthalen-2-ylpiperazine (PubChem CID 11175156) has the molecular formula C24H22N2 and a molecular weight of 338.45 g/mol. Its IUPAC name is (2S,3S)-2,3-dinaphthalen-2-ylpiperazine.

Molecular Properties

Compound Name(2S,3S)-2,3-dinaphthalen-2-ylpiperazine
PubChem CID11175156
Molecular FormulaC24H22N2
Molecular Weight338.45 g/mol
Exact Mass338.18
IUPAC Name(2S,3S)-2,3-dinaphthalen-2-ylpiperazine
SMILESc1ccc2cc([C@@H]3NCCN[C@H]3c3ccc4ccccc4c3)ccc2c1
InChIInChI=1S/C24H22N2/c1-3-7-19-15-21(11-9-17(19)5-1)23-24(26-14-13-25-23)22-12-10-18-6-2-4-8-20(18)16-22/h1-12,15-16,23-26H,13-14H2/t23-,24-/m0/s1
InChIKeyZYYPVZKALICCNQ-ZEQRLZLVSA-N
XLogP4.97
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 54.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(5R,7R,12S,14S)-5,14-dimethyl-7,12-dinaphthalen-2-yl-1,4,8,11-tetrazacyclotetradecane
CID 98534445
3-naphthalen-2-ylpiperazin-2-one
CID 62349991
(5S,7R,12S,14S)-5,14-dimethyl-7,12-dinaphthalen-2-yl-1,4,8,11-tetrazacyclotetradecane
CID 98534446
3,4-dinaphthalen-2-yl-1,2,5-thiadiazolidine 1,1-dioxide
CID 139265408
1-naphthalen-2-yl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
CID 11836475
3-naphthalen-2-ylazetidine
CID 116962282
2,3-diphenylpiperazine;hydrochloride
CID 175072756
2-naphthalen-2-yl-1,3-thiazinane
CID 66218515
3-naphthalen-2-yl-1,4-thiazepane
CID 66217047
2-ethyl-3-naphthalen-2-ylpyrrolidine
CID 62354972
(2R)-2-naphthalen-2-yloxirane
CID 10877557
3-naphthalen-2-ylpiperidine;hydrochloride
CID 45073830

Frequently Asked Questions

What is the IUPAC name of (2S,3S)-2,3-dinaphthalen-2-ylpiperazine?
The IUPAC name of (2S,3S)-2,3-dinaphthalen-2-ylpiperazine (CID 11175156) is (2S,3S)-2,3-dinaphthalen-2-ylpiperazine.
What is the SMILES notation for (2S,3S)-2,3-dinaphthalen-2-ylpiperazine?
The canonical SMILES for (2S,3S)-2,3-dinaphthalen-2-ylpiperazine is c1ccc2cc([C@@H]3NCCN[C@H]3c3ccc4ccccc4c3)ccc2c1.
What is the InChIKey of (2S,3S)-2,3-dinaphthalen-2-ylpiperazine?
The InChIKey is ZYYPVZKALICCNQ-ZEQRLZLVSA-N. The full InChI is InChI=1S/C24H22N2/c1-3-7-19-15-21(11-9-17(19)5-1)23-24(26-14-13-25-23)22-12-10-18-6-2-4-8-20(18)16-22/h1-12,15-16,23-26H,13-14H2/t23-,24-/m0/s1.
What are the key properties of (2S,3S)-2,3-dinaphthalen-2-ylpiperazine?
(2S,3S)-2,3-dinaphthalen-2-ylpiperazine has a molecular weight of 338.45 g/mol, XLogP of 4.97, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S)-2,3-dinaphthalen-2-ylpiperazine is sourced from PubChem (CID 11175156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).