1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine;dihydrochloride

C15H26Cl2N2O — CID 171294118

IUPAC1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine;dihydrochloride
SMILESCl.Cl.c1coc([C@@H](C2CCCCC2)N2CCNCC2)c1
InChIInChI=1S/C15H24N2O.2ClH/c1-2-5-13(6-3-1)15(14-7-4-12-18-14)17-10-8-16-9-11-17;;/h4,7,12-13,15-16H,1-3,5-6,8-11H2;2*1H/t15-;;/m1../s1
InChIKeyBJVNRALNQNBDIM-QCUBGVIVSA-N
MW321.29 g/mol
LogP3.65
Rot. Bonds3

About 1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine;dihydrochloride

1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine;dihydrochloride (PubChem CID 171294118) has the molecular formula C15H26Cl2N2O and a molecular weight of 321.29 g/mol. Its IUPAC name is 1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine;dihydrochloride.

Molecular Properties

Compound Name1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine;dihydrochloride
PubChem CID171294118
Molecular FormulaC15H26Cl2N2O
Molecular Weight321.29 g/mol
Exact Mass320.14
IUPAC Name1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine;dihydrochloride
SMILESCl.Cl.c1coc([C@@H](C2CCCCC2)N2CCNCC2)c1
InChIInChI=1S/C15H24N2O.2ClH/c1-2-5-13(6-3-1)15(14-7-4-12-18-14)17-10-8-16-9-11-17;;/h4,7,12-13,15-16H,1-3,5-6,8-11H2;2*1H/t15-;;/m1../s1
InChIKeyBJVNRALNQNBDIM-QCUBGVIVSA-N
XLogP3.65
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.29
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine;dihydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine
CID 171294117
1-[(S)-(5-bromofuran-2-yl)-cyclohexylmethyl]piperazine;dihydrochloride
CID 171273970
1-[(S)-cyclohexyl-(2,6-dimethylphenyl)methyl]piperazine
CID 171277119
1-[(S)-(4-chlorophenyl)-cyclohexylmethyl]piperazine;dihydrochloride
CID 171281574
1-[(S)-cyclohexyl-(3-fluorophenyl)methyl]piperazine;hydrochloride
CID 171163455
1-[(S)-cyclohexyl-(2,3-dimethylphenyl)methyl]piperazine;dihydrochloride
CID 171275812
1-[(S)-cyclohexyl-(5-ethylfuran-2-yl)methyl]piperazine
CID 171282516
1-[cyclobutyl(phenyl)methyl]piperazine
CID 82288990
4-[(R)-cyclopentyl(piperazin-1-yl)methyl]phenol;dihydrochloride
CID 171285185
1-[(S)-cyclobutyl(furan-3-yl)methyl]piperazine
CID 171281674
1-[(R)-cyclobutyl(1H-pyrrol-2-yl)methyl]piperazine;dihydrochloride
CID 171287811
1-[(R)-cyclopentyl-(5-methylthiophen-2-yl)methyl]piperazine;dihydrochloride
CID 171288298

Frequently Asked Questions

What is the IUPAC name of 1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine;dihydrochloride?
The IUPAC name of 1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine;dihydrochloride (CID 171294118) is 1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine;dihydrochloride.
What is the SMILES notation for 1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine;dihydrochloride?
The canonical SMILES for 1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine;dihydrochloride is Cl.Cl.c1coc([C@@H](C2CCCCC2)N2CCNCC2)c1.
What is the InChIKey of 1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine;dihydrochloride?
The InChIKey is BJVNRALNQNBDIM-QCUBGVIVSA-N. The full InChI is InChI=1S/C15H24N2O.2ClH/c1-2-5-13(6-3-1)15(14-7-4-12-18-14)17-10-8-16-9-11-17;;/h4,7,12-13,15-16H,1-3,5-6,8-11H2;2*1H/t15-;;/m1../s1.
What are the key properties of 1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine;dihydrochloride?
1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine;dihydrochloride has a molecular weight of 321.29 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine;dihydrochloride is sourced from PubChem (CID 171294118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).