[5-[[(1-benzyl-2-methylpiperidin-4-yl)amino]methyl]furan-2-yl]methanol

C19H26N2O2 — CID 71975811

IUPAC[5-[[(1-benzyl-2-methylpiperidin-4-yl)amino]methyl]furan-2-yl]methanol
SMILESCC1CC(NCc2ccc(CO)o2)CCN1Cc1ccccc1
InChIInChI=1S/C19H26N2O2/c1-15-11-17(20-12-18-7-8-19(14-22)23-18)9-10-21(15)13-16-5-3-2-4-6-16/h2-8,15,17,20,22H,9-14H2,1H3
InChIKeyQHLLEJNLRGXVNV-UHFFFAOYSA-N
MW314.43 g/mol
LogP2.91
Rot. Bonds6

About [5-[[(1-benzyl-2-methylpiperidin-4-yl)amino]methyl]furan-2-yl]methanol

[5-[[(1-benzyl-2-methylpiperidin-4-yl)amino]methyl]furan-2-yl]methanol (PubChem CID 71975811) has the molecular formula C19H26N2O2 and a molecular weight of 314.43 g/mol. Its IUPAC name is [5-[[(1-benzyl-2-methylpiperidin-4-yl)amino]methyl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[[(1-benzyl-2-methylpiperidin-4-yl)amino]methyl]furan-2-yl]methanol
PubChem CID71975811
Molecular FormulaC19H26N2O2
Molecular Weight314.43 g/mol
Exact Mass314.20
IUPAC Name[5-[[(1-benzyl-2-methylpiperidin-4-yl)amino]methyl]furan-2-yl]methanol
SMILESCC1CC(NCc2ccc(CO)o2)CCN1Cc1ccccc1
InChIInChI=1S/C19H26N2O2/c1-15-11-17(20-12-18-7-8-19(14-22)23-18)9-10-21(15)13-16-5-3-2-4-6-16/h2-8,15,17,20,22H,9-14H2,1H3
InChIKeyQHLLEJNLRGXVNV-UHFFFAOYSA-N
XLogP2.91
TPSA48.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.43
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [5-[[(1-benzyl-2-methylpiperidin-4-yl)amino]methyl]furan-2-yl]methanol with MolForge

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Related Compounds

N,1-dibenzyl-2-methylpiperidin-4-amine
CID 119029011
(2R,4R)-1-benzyl-N-(1H-imidazol-2-ylmethyl)-2-methylpiperidin-4-amine
CID 96564285
2-amino-N-[(2R,4S)-1-benzyl-2-methylpiperidin-4-yl]acetamide
CID 124692107
(2R,4S)-1-benzyl-2-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-amine
CID 96533537
(1-benzyl-2-methylpiperidin-4-yl)cyanamide
CID 130964411
N-(1-benzyl-2-methylpiperidin-4-yl)-2-hydroxy-2-phenylacetamide
CID 71860677
[5-[(cyclopropylamino)methyl]furan-2-yl]methanol
CID 20559403
1-amino-3-(1-benzyl-2-methylpiperidin-4-yl)thiourea
CID 130834689
N-(1-benzyl-2-methylpiperidin-4-yl)-2-cyanoacetamide
CID 165351593
N-(1-benzyl-2-methylpiperidin-4-yl)-3-bromoprop-2-ynamide
CID 131167223
[5-[(2-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol
CID 115882863
3-(2-aminophenyl)-N-(1-benzyl-2-methylpiperidin-4-yl)propanamide;dihydrochloride
CID 120612982

Frequently Asked Questions

What is the IUPAC name of [5-[[(1-benzyl-2-methylpiperidin-4-yl)amino]methyl]furan-2-yl]methanol?
The IUPAC name of [5-[[(1-benzyl-2-methylpiperidin-4-yl)amino]methyl]furan-2-yl]methanol (CID 71975811) is [5-[[(1-benzyl-2-methylpiperidin-4-yl)amino]methyl]furan-2-yl]methanol.
What is the SMILES notation for [5-[[(1-benzyl-2-methylpiperidin-4-yl)amino]methyl]furan-2-yl]methanol?
The canonical SMILES for [5-[[(1-benzyl-2-methylpiperidin-4-yl)amino]methyl]furan-2-yl]methanol is CC1CC(NCc2ccc(CO)o2)CCN1Cc1ccccc1.
What is the InChIKey of [5-[[(1-benzyl-2-methylpiperidin-4-yl)amino]methyl]furan-2-yl]methanol?
The InChIKey is QHLLEJNLRGXVNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O2/c1-15-11-17(20-12-18-7-8-19(14-22)23-18)9-10-21(15)13-16-5-3-2-4-6-16/h2-8,15,17,20,22H,9-14H2,1H3.
What are the key properties of [5-[[(1-benzyl-2-methylpiperidin-4-yl)amino]methyl]furan-2-yl]methanol?
[5-[[(1-benzyl-2-methylpiperidin-4-yl)amino]methyl]furan-2-yl]methanol has a molecular weight of 314.43 g/mol, XLogP of 2.91, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[[(1-benzyl-2-methylpiperidin-4-yl)amino]methyl]furan-2-yl]methanol is sourced from PubChem (CID 71975811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).