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

C15H24N2O — CID 171294117

IUPAC1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine
SMILESc1coc([C@@H](C2CCCCC2)N2CCNCC2)c1
InChIInChI=1S/C15H24N2O/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/t15-/m1/s1
InChIKeyMHTGXBBEGFHWBV-OAHLLOKOSA-N
MW248.37 g/mol
LogP2.81
Rot. Bonds3

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

1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine (PubChem CID 171294117) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine.

Molecular Properties

Compound Name1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine
PubChem CID171294117
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine
SMILESc1coc([C@@H](C2CCCCC2)N2CCNCC2)c1
InChIInChI=1S/C15H24N2O/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/t15-/m1/s1
InChIKeyMHTGXBBEGFHWBV-OAHLLOKOSA-N
XLogP2.81
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine;dihydrochloride
CID 171294118
1-[(S)-(5-bromofuran-2-yl)-cyclohexylmethyl]piperazine;dihydrochloride
CID 171273970
1-[(S)-cyclohexyl-(2,6-dimethylphenyl)methyl]piperazine
CID 171277119
1-[(S)-cyclohexyl-(5-ethylfuran-2-yl)methyl]piperazine
CID 171282516
1-[cyclobutyl(phenyl)methyl]piperazine
CID 82288990
1-[(S)-cyclobutyl(furan-3-yl)methyl]piperazine
CID 171281674
1-[(S)-(4-chlorophenyl)-cyclohexylmethyl]piperazine;dihydrochloride
CID 171281574
1-[(S)-cyclopentyl-(2-methylphenyl)methyl]piperazine
CID 171280314
1-[(R)-cyclohexyl(naphthalen-2-yl)methyl]piperazine
CID 171287522
1-[(R)-cyclohexyl-(3-iodophenyl)methyl]piperazine
CID 171293328
1-[(S)-cyclohexyl-(5-ethylthiophen-2-yl)methyl]piperazine
CID 171281355
2-bromo-6-[(S)-cyclohexyl(piperazin-1-yl)methyl]phenol
CID 171275973

Frequently Asked Questions

What is the IUPAC name of 1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine?
The IUPAC name of 1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine (CID 171294117) is 1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine.
What is the SMILES notation for 1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine?
The canonical SMILES for 1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine is c1coc([C@@H](C2CCCCC2)N2CCNCC2)c1.
What is the InChIKey of 1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine?
The InChIKey is MHTGXBBEGFHWBV-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H24N2O/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/t15-/m1/s1.
What are the key properties of 1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine?
1-[(R)-cyclohexyl(furan-2-yl)methyl]piperazine has a molecular weight of 248.37 g/mol, XLogP of 2.81, 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 is sourced from PubChem (CID 171294117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).