[5-[(1R)-1-piperazin-1-ylethyl]furan-2-yl]methanol

C11H18N2O2 — CID 131424921

IUPAC[5-[(1R)-1-piperazin-1-ylethyl]furan-2-yl]methanol
SMILESC[C@H](c1ccc(CO)o1)N1CCNCC1
InChIInChI=1S/C11H18N2O2/c1-9(13-6-4-12-5-7-13)11-3-2-10(8-14)15-11/h2-3,9,12,14H,4-8H2,1H3/t9-/m1/s1
InChIKeyDLMVLOGHAWSNED-SECBINFHSA-N
MW210.28 g/mol
LogP0.74
Rot. Bonds3

About [5-[(1R)-1-piperazin-1-ylethyl]furan-2-yl]methanol

[5-[(1R)-1-piperazin-1-ylethyl]furan-2-yl]methanol (PubChem CID 131424921) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is [5-[(1R)-1-piperazin-1-ylethyl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[(1R)-1-piperazin-1-ylethyl]furan-2-yl]methanol
PubChem CID131424921
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name[5-[(1R)-1-piperazin-1-ylethyl]furan-2-yl]methanol
SMILESC[C@H](c1ccc(CO)o1)N1CCNCC1
InChIInChI=1S/C11H18N2O2/c1-9(13-6-4-12-5-7-13)11-3-2-10(8-14)15-11/h2-3,9,12,14H,4-8H2,1H3/t9-/m1/s1
InChIKeyDLMVLOGHAWSNED-SECBINFHSA-N
XLogP0.74
TPSA48.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[5-[(1R)-2-methyl-1-piperazin-1-ylbutyl]furan-2-yl]methanol
CID 171304772
[5-[(R)-piperazin-1-yl(thiophen-2-yl)methyl]furan-2-yl]methanol
CID 171281292
1-[(1R)-1-(5-ethylfuran-2-yl)propyl]piperazine;dihydrochloride
CID 171295119
1-[(1R)-1-(5-ethylfuran-2-yl)-2,2-difluoroethyl]piperazine;dihydrochloride
CID 171282505
1-[4-(5-methylfuran-2-yl)butan-2-yl]piperazine
CID 116931969
1-[(S)-cyclohexyl-(5-ethylfuran-2-yl)methyl]piperazine
CID 171282516
1-[(1S)-1-phenylethyl]piperazine;dihydrochloride
CID 57383523
1-[1-(2-methylpyrazol-3-yl)ethyl]piperazine
CID 83830839
2,6-diiodo-4-[(1S)-1-piperazin-1-ylethyl]phenol
CID 171283859
3,6-difluoro-2-[(1R)-1-piperazin-1-ylethyl]phenol
CID 171300074
4-[1-(1,4-diazepan-1-yl)ethyl]phenol
CID 61057495
2-[4-(1-piperazin-1-ylethyl)phenyl]propan-2-ol
CID 117109305

Frequently Asked Questions

What is the IUPAC name of [5-[(1R)-1-piperazin-1-ylethyl]furan-2-yl]methanol?
The IUPAC name of [5-[(1R)-1-piperazin-1-ylethyl]furan-2-yl]methanol (CID 131424921) is [5-[(1R)-1-piperazin-1-ylethyl]furan-2-yl]methanol.
What is the SMILES notation for [5-[(1R)-1-piperazin-1-ylethyl]furan-2-yl]methanol?
The canonical SMILES for [5-[(1R)-1-piperazin-1-ylethyl]furan-2-yl]methanol is C[C@H](c1ccc(CO)o1)N1CCNCC1.
What is the InChIKey of [5-[(1R)-1-piperazin-1-ylethyl]furan-2-yl]methanol?
The InChIKey is DLMVLOGHAWSNED-SECBINFHSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-9(13-6-4-12-5-7-13)11-3-2-10(8-14)15-11/h2-3,9,12,14H,4-8H2,1H3/t9-/m1/s1.
What are the key properties of [5-[(1R)-1-piperazin-1-ylethyl]furan-2-yl]methanol?
[5-[(1R)-1-piperazin-1-ylethyl]furan-2-yl]methanol has a molecular weight of 210.28 g/mol, XLogP of 0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(1R)-1-piperazin-1-ylethyl]furan-2-yl]methanol is sourced from PubChem (CID 131424921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).