2-[1-[2-amino-1-(furan-2-yl)butyl]piperidin-3-yl]ethanol

C15H26N2O2 — CID 107227112

IUPAC2-[1-[2-amino-1-(furan-2-yl)butyl]piperidin-3-yl]ethanol
SMILESCCC(N)C(c1ccco1)N1CCCC(CCO)C1
InChIInChI=1S/C15H26N2O2/c1-2-13(16)15(14-6-4-10-19-14)17-8-3-5-12(11-17)7-9-18/h4,6,10,12-13,15,18H,2-3,5,7-9,11,16H2,1H3
InChIKeyDTBOSIPXRLELOP-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.15
Rot. Bonds6

About 2-[1-[2-amino-1-(furan-2-yl)butyl]piperidin-3-yl]ethanol

2-[1-[2-amino-1-(furan-2-yl)butyl]piperidin-3-yl]ethanol (PubChem CID 107227112) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-[1-[2-amino-1-(furan-2-yl)butyl]piperidin-3-yl]ethanol.

Molecular Properties

Compound Name2-[1-[2-amino-1-(furan-2-yl)butyl]piperidin-3-yl]ethanol
PubChem CID107227112
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name2-[1-[2-amino-1-(furan-2-yl)butyl]piperidin-3-yl]ethanol
SMILESCCC(N)C(c1ccco1)N1CCCC(CCO)C1
InChIInChI=1S/C15H26N2O2/c1-2-13(16)15(14-6-4-10-19-14)17-8-3-5-12(11-17)7-9-18/h4,6,10,12-13,15,18H,2-3,5,7-9,11,16H2,1H3
InChIKeyDTBOSIPXRLELOP-UHFFFAOYSA-N
XLogP2.15
TPSA62.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-[2-amino-1-(2-bromophenyl)butyl]piperidin-3-yl]ethanol
CID 107227144
2-[1-[2-amino-1-(3-methylthiophen-2-yl)butyl]piperidin-3-yl]ethanol
CID 107227140
2-[1-[2-amino-1-(5-methylfuran-2-yl)butyl]pyrrolidin-3-yl]ethanol
CID 114797027
2-[1-[2-amino-1-(2-chlorophenyl)butyl]pyrrolidin-3-yl]ethanol
CID 114797030
2-[1-[2-amino-1-(2-bromophenyl)butyl]pyrrolidin-3-yl]ethanol
CID 114797028
1-(3-ethyl-4-methylpiperazin-1-yl)-1-(furan-2-yl)butan-2-amine
CID 63604860
[(3S)-1-[(1R)-1-(furan-2-yl)ethyl]piperidin-3-yl]methanol
CID 129373082
1-[2-amino-1-(furan-2-yl)butyl]-4-methylpiperidin-4-ol
CID 81097054
2-(3-ethylpiperidin-1-yl)-2-(furan-2-yl)ethanamine
CID 43584299
2-[1-[2-amino-1-(5-chlorothiophen-2-yl)butyl]pyrrolidin-3-yl]ethanol
CID 114797123
[1-(2-amino-1-thiophen-2-ylpropyl)piperidin-3-yl]methanol
CID 55021860
1-(cyclopentylmethoxy)-1-(furan-2-yl)butan-2-amine
CID 66324500

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-amino-1-(furan-2-yl)butyl]piperidin-3-yl]ethanol?
The IUPAC name of 2-[1-[2-amino-1-(furan-2-yl)butyl]piperidin-3-yl]ethanol (CID 107227112) is 2-[1-[2-amino-1-(furan-2-yl)butyl]piperidin-3-yl]ethanol.
What is the SMILES notation for 2-[1-[2-amino-1-(furan-2-yl)butyl]piperidin-3-yl]ethanol?
The canonical SMILES for 2-[1-[2-amino-1-(furan-2-yl)butyl]piperidin-3-yl]ethanol is CCC(N)C(c1ccco1)N1CCCC(CCO)C1.
What is the InChIKey of 2-[1-[2-amino-1-(furan-2-yl)butyl]piperidin-3-yl]ethanol?
The InChIKey is DTBOSIPXRLELOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-2-13(16)15(14-6-4-10-19-14)17-8-3-5-12(11-17)7-9-18/h4,6,10,12-13,15,18H,2-3,5,7-9,11,16H2,1H3.
What are the key properties of 2-[1-[2-amino-1-(furan-2-yl)butyl]piperidin-3-yl]ethanol?
2-[1-[2-amino-1-(furan-2-yl)butyl]piperidin-3-yl]ethanol has a molecular weight of 266.38 g/mol, XLogP of 2.15, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-amino-1-(furan-2-yl)butyl]piperidin-3-yl]ethanol is sourced from PubChem (CID 107227112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).