1-[(R)-cyclohexyl(9H-fluoren-2-yl)methyl]piperazine;dihydrochloride

C24H32Cl2N2 — CID 171295175

IUPAC1-[(R)-cyclohexyl(9H-fluoren-2-yl)methyl]piperazine;dihydrochloride
SMILESCl.Cl.c1ccc2c(c1)Cc1cc([C@@H](C3CCCCC3)N3CCNCC3)ccc1-2
InChIInChI=1S/C24H30N2.2ClH/c1-2-6-18(7-3-1)24(26-14-12-25-13-15-26)20-10-11-23-21(17-20)16-19-8-4-5-9-22(19)23;;/h4-5,8-11,17-18,24-25H,1-3,6-7,12-16H2;2*1H/t24-;;/m1../s1
InChIKeyPZIWMVOCRSPMBM-PPLJNSMQSA-N
MW419.44 g/mol
LogP5.63
Rot. Bonds3

About 1-[(R)-cyclohexyl(9H-fluoren-2-yl)methyl]piperazine;dihydrochloride

1-[(R)-cyclohexyl(9H-fluoren-2-yl)methyl]piperazine;dihydrochloride (PubChem CID 171295175) has the molecular formula C24H32Cl2N2 and a molecular weight of 419.44 g/mol. Its IUPAC name is 1-[(R)-cyclohexyl(9H-fluoren-2-yl)methyl]piperazine;dihydrochloride.

Molecular Properties

Compound Name1-[(R)-cyclohexyl(9H-fluoren-2-yl)methyl]piperazine;dihydrochloride
PubChem CID171295175
Molecular FormulaC24H32Cl2N2
Molecular Weight419.44 g/mol
Exact Mass418.19
IUPAC Name1-[(R)-cyclohexyl(9H-fluoren-2-yl)methyl]piperazine;dihydrochloride
SMILESCl.Cl.c1ccc2c(c1)Cc1cc([C@@H](C3CCCCC3)N3CCNCC3)ccc1-2
InChIInChI=1S/C24H30N2.2ClH/c1-2-6-18(7-3-1)24(26-14-12-25-13-15-26)20-10-11-23-21(17-20)16-19-8-4-5-9-22(19)23;;/h4-5,8-11,17-18,24-25H,1-3,6-7,12-16H2;2*1H/t24-;;/m1../s1
InChIKeyPZIWMVOCRSPMBM-PPLJNSMQSA-N
XLogP5.63
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500419.44
LogP ≤ 55.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(S)-cyclopentyl(naphthalen-2-yl)methyl]piperazine;dihydrochloride
CID 171274893
1-[(R)-cyclohexyl(naphthalen-2-yl)methyl]piperazine
CID 171287522
1-[(1S)-2-cyclopropyl-1-(9H-fluoren-2-yl)ethyl]piperazine
CID 171282564
1-[(1S)-1-(9H-fluoren-2-yl)-2,2,2-trifluoroethyl]piperazine;dihydrochloride
CID 171295162
1-[(S)-cyclopentyl(2,3-dihydro-1-benzofuran-5-yl)methyl]piperazine;dihydrochloride
CID 171275740
1-[(S)-cyclohexyl-(3,4-dibromophenyl)methyl]piperazine;dihydrochloride
CID 171283650
1-[(R)-cyclohexyl-(3,4-dibromophenyl)methyl]piperazine;dihydrochloride
CID 171296270
1-[(R)-cyclohexyl-(3,4-dichlorophenyl)methyl]piperazine;dihydrochloride
CID 171287555
1-[(S)-cyclohexyl-(3-fluorophenyl)methyl]piperazine;hydrochloride
CID 171163455
1-[(S)-cyclopentyl-(3,4-dibromophenyl)methyl]piperazine;dihydrochloride
CID 171283648
4-[(S)-cyclohexyl(piperazin-1-yl)methyl]benzene-1,2-diol
CID 171272484
1-[(S)-cyclopentyl-(3,4-dichlorophenyl)methyl]piperazine;dihydrochloride
CID 171274925

Frequently Asked Questions

What is the IUPAC name of 1-[(R)-cyclohexyl(9H-fluoren-2-yl)methyl]piperazine;dihydrochloride?
The IUPAC name of 1-[(R)-cyclohexyl(9H-fluoren-2-yl)methyl]piperazine;dihydrochloride (CID 171295175) is 1-[(R)-cyclohexyl(9H-fluoren-2-yl)methyl]piperazine;dihydrochloride.
What is the SMILES notation for 1-[(R)-cyclohexyl(9H-fluoren-2-yl)methyl]piperazine;dihydrochloride?
The canonical SMILES for 1-[(R)-cyclohexyl(9H-fluoren-2-yl)methyl]piperazine;dihydrochloride is Cl.Cl.c1ccc2c(c1)Cc1cc([C@@H](C3CCCCC3)N3CCNCC3)ccc1-2.
What is the InChIKey of 1-[(R)-cyclohexyl(9H-fluoren-2-yl)methyl]piperazine;dihydrochloride?
The InChIKey is PZIWMVOCRSPMBM-PPLJNSMQSA-N. The full InChI is InChI=1S/C24H30N2.2ClH/c1-2-6-18(7-3-1)24(26-14-12-25-13-15-26)20-10-11-23-21(17-20)16-19-8-4-5-9-22(19)23;;/h4-5,8-11,17-18,24-25H,1-3,6-7,12-16H2;2*1H/t24-;;/m1../s1.
What are the key properties of 1-[(R)-cyclohexyl(9H-fluoren-2-yl)methyl]piperazine;dihydrochloride?
1-[(R)-cyclohexyl(9H-fluoren-2-yl)methyl]piperazine;dihydrochloride has a molecular weight of 419.44 g/mol, XLogP of 5.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(R)-cyclohexyl(9H-fluoren-2-yl)methyl]piperazine;dihydrochloride is sourced from PubChem (CID 171295175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).