[4-amino-1-(furan-2-ylmethyl)piperidin-4-yl]methanol

C11H18N2O2 — CID 117012092

IUPAC[4-amino-1-(furan-2-ylmethyl)piperidin-4-yl]methanol
SMILESNC1(CO)CCN(Cc2ccco2)CC1
InChIInChI=1S/C11H18N2O2/c12-11(9-14)3-5-13(6-4-11)8-10-2-1-7-15-10/h1-2,7,14H,3-6,8-9,12H2
InChIKeyFHNDECBHBGDRIY-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.57
Rot. Bonds3

About [4-amino-1-(furan-2-ylmethyl)piperidin-4-yl]methanol

[4-amino-1-(furan-2-ylmethyl)piperidin-4-yl]methanol (PubChem CID 117012092) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is [4-amino-1-(furan-2-ylmethyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[4-amino-1-(furan-2-ylmethyl)piperidin-4-yl]methanol
PubChem CID117012092
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name[4-amino-1-(furan-2-ylmethyl)piperidin-4-yl]methanol
SMILESNC1(CO)CCN(Cc2ccco2)CC1
InChIInChI=1S/C11H18N2O2/c12-11(9-14)3-5-13(6-4-11)8-10-2-1-7-15-10/h1-2,7,14H,3-6,8-9,12H2
InChIKeyFHNDECBHBGDRIY-UHFFFAOYSA-N
XLogP0.57
TPSA62.63 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 ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-1-(furan-2-ylmethyl)pyrrolidine-3-carboxylic acid
CID 107321382
4-(dimethylamino)-1-(furan-2-ylmethyl)piperidine-4-carboxylic acid
CID 117011999
3-amino-1-(furan-2-ylmethyl)pyrrolidine-3-carbonitrile
CID 117012947
3-amino-1-(furan-2-ylmethyl)piperidine-3-carboxylic acid
CID 117011822
1-(furan-2-ylmethyl)piperidine;methanamine
CID 162741090
1-(furan-2-ylmethyl)-4-methylpiperazine;methanamine
CID 162740974
(3R)-3-(difluoromethyl)-1-(furan-2-ylmethyl)pyrrolidin-3-ol
CID 129349310
1-(furan-2-ylmethyl)-4-methyl-4-(1H-pyrazol-5-yl)piperidine
CID 124962647
3-[4-(furan-2-ylmethyl)piperazin-1-yl]propan-1-amine
CID 22689734
[4-amino-1-[(4-methylphenyl)methyl]piperidin-4-yl]methanol
CID 117012093
(E)-4-[4-(furan-2-ylmethyl)piperazin-1-yl]-4-oxobut-2-enoic acid
CID 54874934
2-bromo-1-[4-(furan-2-ylmethyl)piperazin-1-yl]ethanone
CID 63680467

Frequently Asked Questions

What is the IUPAC name of [4-amino-1-(furan-2-ylmethyl)piperidin-4-yl]methanol?
The IUPAC name of [4-amino-1-(furan-2-ylmethyl)piperidin-4-yl]methanol (CID 117012092) is [4-amino-1-(furan-2-ylmethyl)piperidin-4-yl]methanol.
What is the SMILES notation for [4-amino-1-(furan-2-ylmethyl)piperidin-4-yl]methanol?
The canonical SMILES for [4-amino-1-(furan-2-ylmethyl)piperidin-4-yl]methanol is NC1(CO)CCN(Cc2ccco2)CC1.
What is the InChIKey of [4-amino-1-(furan-2-ylmethyl)piperidin-4-yl]methanol?
The InChIKey is FHNDECBHBGDRIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c12-11(9-14)3-5-13(6-4-11)8-10-2-1-7-15-10/h1-2,7,14H,3-6,8-9,12H2.
What are the key properties of [4-amino-1-(furan-2-ylmethyl)piperidin-4-yl]methanol?
[4-amino-1-(furan-2-ylmethyl)piperidin-4-yl]methanol has a molecular weight of 210.28 g/mol, XLogP of 0.57, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-amino-1-(furan-2-ylmethyl)piperidin-4-yl]methanol is sourced from PubChem (CID 117012092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).