methyl (2R)-2-[(2R)-1-(furan-3-ylmethyl)piperidin-2-yl]-2-phenylacetate

C19H23NO3 — CID 52942853

IUPACmethyl (2R)-2-[(2R)-1-(furan-3-ylmethyl)piperidin-2-yl]-2-phenylacetate
SMILESCOC(=O)[C@H](c1ccccc1)[C@H]1CCCCN1Cc1ccoc1
InChIInChI=1S/C19H23NO3/c1-22-19(21)18(16-7-3-2-4-8-16)17-9-5-6-11-20(17)13-15-10-12-23-14-15/h2-4,7-8,10,12,14,17-18H,5-6,9,11,13H2,1H3/t17-,18-/m1/s1
InChIKeyGUHBNEJVQSVUMF-QZTJIDSGSA-N
MW313.40 g/mol
LogP3.59
Rot. Bonds5

About methyl (2R)-2-[(2R)-1-(furan-3-ylmethyl)piperidin-2-yl]-2-phenylacetate

methyl (2R)-2-[(2R)-1-(furan-3-ylmethyl)piperidin-2-yl]-2-phenylacetate (PubChem CID 52942853) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is methyl (2R)-2-[(2R)-1-(furan-3-ylmethyl)piperidin-2-yl]-2-phenylacetate.

Molecular Properties

Compound Namemethyl (2R)-2-[(2R)-1-(furan-3-ylmethyl)piperidin-2-yl]-2-phenylacetate
PubChem CID52942853
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Namemethyl (2R)-2-[(2R)-1-(furan-3-ylmethyl)piperidin-2-yl]-2-phenylacetate
SMILESCOC(=O)[C@H](c1ccccc1)[C@H]1CCCCN1Cc1ccoc1
InChIInChI=1S/C19H23NO3/c1-22-19(21)18(16-7-3-2-4-8-16)17-9-5-6-11-20(17)13-15-10-12-23-14-15/h2-4,7-8,10,12,14,17-18H,5-6,9,11,13H2,1H3/t17-,18-/m1/s1
InChIKeyGUHBNEJVQSVUMF-QZTJIDSGSA-N
XLogP3.59
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Methyl 3-(4-(furan-3-yl)phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylate
CID 11508116
(+/-)-threo-N-(2-Methylfuran)methylphenidate
CID 52947085
3-[Benzyl(ethyl)amino]-1-(furan-2-yl)propan-1-one
CID 46231399
3-[Benzyl(tert-butyl)amino]-1-(furan-2-yl)propan-1-one
CID 46231451
3-[Benzyl(propan-2-yl)amino]-1-(furan-2-yl)propan-1-one
CID 46231452
3-(furan-2-yl)-4-phenyl-N-(1-phenylethyl)butan-1-amine
CID 2954718
4-(Furan-3-yl)-1,7-dimethyloctahydro-2h-quinolizine
CID 442525
7-epi-Deoxynupharidine
CID 10537609
3-(1-Furan-3-ylmethyl-3,4-dimethyl-piperidin-4-yl)-phenol
CID 10016797
Methyl 3-(4-(furan-2-yl)phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylate
CID 10131344
(3R,3aR,7aR)-2-benzyl-3-(furan-3-yl)-7a-methyl-3,3a,6,7-tetrahydroisoindol-1-one
CID 16060517
Ethyl 1-[2-(2-furyl)benzyl]-4-(2-methoxyethyl)piperidine-4-carboxylate
CID 16187783

Frequently Asked Questions

What is the IUPAC name of methyl (2R)-2-[(2R)-1-(furan-3-ylmethyl)piperidin-2-yl]-2-phenylacetate?
The IUPAC name of methyl (2R)-2-[(2R)-1-(furan-3-ylmethyl)piperidin-2-yl]-2-phenylacetate (CID 52942853) is methyl (2R)-2-[(2R)-1-(furan-3-ylmethyl)piperidin-2-yl]-2-phenylacetate.
What is the SMILES notation for methyl (2R)-2-[(2R)-1-(furan-3-ylmethyl)piperidin-2-yl]-2-phenylacetate?
The canonical SMILES for methyl (2R)-2-[(2R)-1-(furan-3-ylmethyl)piperidin-2-yl]-2-phenylacetate is COC(=O)[C@H](c1ccccc1)[C@H]1CCCCN1Cc1ccoc1.
What is the InChIKey of methyl (2R)-2-[(2R)-1-(furan-3-ylmethyl)piperidin-2-yl]-2-phenylacetate?
The InChIKey is GUHBNEJVQSVUMF-QZTJIDSGSA-N. The full InChI is InChI=1S/C19H23NO3/c1-22-19(21)18(16-7-3-2-4-8-16)17-9-5-6-11-20(17)13-15-10-12-23-14-15/h2-4,7-8,10,12,14,17-18H,5-6,9,11,13H2,1H3/t17-,18-/m1/s1.
What are the key properties of methyl (2R)-2-[(2R)-1-(furan-3-ylmethyl)piperidin-2-yl]-2-phenylacetate?
methyl (2R)-2-[(2R)-1-(furan-3-ylmethyl)piperidin-2-yl]-2-phenylacetate has a molecular weight of 313.40 g/mol, XLogP of 3.59, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R)-2-[(2R)-1-(furan-3-ylmethyl)piperidin-2-yl]-2-phenylacetate is sourced from PubChem (CID 52942853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).