[5-[(piperidin-1-ylamino)methyl]furan-2-yl]methanol

C11H18N2O2 — CID 83007473

IUPAC[5-[(piperidin-1-ylamino)methyl]furan-2-yl]methanol
SMILESOCc1ccc(CNN2CCCCC2)o1
InChIInChI=1S/C11H18N2O2/c14-9-11-5-4-10(15-11)8-12-13-6-2-1-3-7-13/h4-5,12,14H,1-3,6-9H2
InChIKeyQBBPYUHEGHOUQA-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.26
Rot. Bonds4

About [5-[(piperidin-1-ylamino)methyl]furan-2-yl]methanol

[5-[(piperidin-1-ylamino)methyl]furan-2-yl]methanol (PubChem CID 83007473) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is [5-[(piperidin-1-ylamino)methyl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[(piperidin-1-ylamino)methyl]furan-2-yl]methanol
PubChem CID83007473
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name[5-[(piperidin-1-ylamino)methyl]furan-2-yl]methanol
SMILESOCc1ccc(CNN2CCCCC2)o1
InChIInChI=1S/C11H18N2O2/c14-9-11-5-4-10(15-11)8-12-13-6-2-1-3-7-13/h4-5,12,14H,1-3,6-9H2
InChIKeyQBBPYUHEGHOUQA-UHFFFAOYSA-N
XLogP1.26
TPSA48.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[5-[[(4-methylpiperazin-1-yl)amino]methyl]furan-2-yl]methanol
CID 83009491
N-[(5-methylfuran-2-yl)methyl]piperidin-1-amine
CID 83007735
N-[[4-[(piperidin-1-ylamino)methyl]phenyl]methyl]piperidin-1-amine
CID 24896832
[5-(azocan-1-ylmethyl)furan-2-yl]methanol
CID 115879764
2-[[5-(hydroxymethyl)furan-2-yl]methylamino]-1-pyrrolidin-1-ylethanone
CID 113242919
N-[[5-(methylsulfanylmethyl)furan-2-yl]methyl]morpholin-4-amine
CID 83009821
[5-[(cyclopropylamino)methyl]furan-2-yl]methanol
CID 20559403
N-[[4-(1-phenylethenyl)phenyl]methyl]azepan-1-amine
CID 150461951
N-[(4-pyrrolidin-1-ylphenyl)methyl]piperidin-1-amine
CID 83007159
[5-[(cyclopentyloxyamino)methyl]furan-2-yl]methanol
CID 83229626
3-[(piperidin-1-ylamino)methyl]-1-benzofuran-2-carboxylic acid
CID 103261159
N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)piperidin-1-amine
CID 91170986

Frequently Asked Questions

What is the IUPAC name of [5-[(piperidin-1-ylamino)methyl]furan-2-yl]methanol?
The IUPAC name of [5-[(piperidin-1-ylamino)methyl]furan-2-yl]methanol (CID 83007473) is [5-[(piperidin-1-ylamino)methyl]furan-2-yl]methanol.
What is the SMILES notation for [5-[(piperidin-1-ylamino)methyl]furan-2-yl]methanol?
The canonical SMILES for [5-[(piperidin-1-ylamino)methyl]furan-2-yl]methanol is OCc1ccc(CNN2CCCCC2)o1.
What is the InChIKey of [5-[(piperidin-1-ylamino)methyl]furan-2-yl]methanol?
The InChIKey is QBBPYUHEGHOUQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c14-9-11-5-4-10(15-11)8-12-13-6-2-1-3-7-13/h4-5,12,14H,1-3,6-9H2.
What are the key properties of [5-[(piperidin-1-ylamino)methyl]furan-2-yl]methanol?
[5-[(piperidin-1-ylamino)methyl]furan-2-yl]methanol has a molecular weight of 210.28 g/mol, XLogP of 1.26, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(piperidin-1-ylamino)methyl]furan-2-yl]methanol is sourced from PubChem (CID 83007473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).