N-[2-[(3R)-1-(furan-2-ylmethyl)piperidin-3-yl]ethyl]-3-hydroxybenzamide

C19H24N2O3 — CID 95226562

IUPACN-[2-[(3R)-1-(furan-2-ylmethyl)piperidin-3-yl]ethyl]-3-hydroxybenzamide
SMILESO=C(NCC[C@H]1CCCN(Cc2ccco2)C1)c1cccc(O)c1
InChIInChI=1S/C19H24N2O3/c22-17-6-1-5-16(12-17)19(23)20-9-8-15-4-2-10-21(13-15)14-18-7-3-11-24-18/h1,3,5-7,11-12,15,22H,2,4,8-10,13-14H2,(H,20,23)/t15-/m1/s1
InChIKeyGUNCJZSDYUBCRN-OAHLLOKOSA-N
MW328.41 g/mol
LogP3.02
Rot. Bonds6

About N-[2-[(3R)-1-(furan-2-ylmethyl)piperidin-3-yl]ethyl]-3-hydroxybenzamide

N-[2-[(3R)-1-(furan-2-ylmethyl)piperidin-3-yl]ethyl]-3-hydroxybenzamide (PubChem CID 95226562) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-[2-[(3R)-1-(furan-2-ylmethyl)piperidin-3-yl]ethyl]-3-hydroxybenzamide.

Molecular Properties

Compound NameN-[2-[(3R)-1-(furan-2-ylmethyl)piperidin-3-yl]ethyl]-3-hydroxybenzamide
PubChem CID95226562
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-[2-[(3R)-1-(furan-2-ylmethyl)piperidin-3-yl]ethyl]-3-hydroxybenzamide
SMILESO=C(NCC[C@H]1CCCN(Cc2ccco2)C1)c1cccc(O)c1
InChIInChI=1S/C19H24N2O3/c22-17-6-1-5-16(12-17)19(23)20-9-8-15-4-2-10-21(13-15)14-18-7-3-11-24-18/h1,3,5-7,11-12,15,22H,2,4,8-10,13-14H2,(H,20,23)/t15-/m1/s1
InChIKeyGUNCJZSDYUBCRN-OAHLLOKOSA-N
XLogP3.02
TPSA65.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[2-[1-(furan-2-ylmethyl)piperidin-3-yl]ethyl]benzamide;hydrochloride
CID 154887421
N-[2-[(3R)-1-(furan-2-ylmethyl)piperidin-3-yl]ethyl]-1H-pyrrole-2-carboxamide
CID 95223631
N-[2-[(3R)-1-(furan-2-ylmethyl)piperidin-3-yl]ethyl]-4-methylthiadiazole-5-carboxamide
CID 95205126
N-(furan-2-ylmethyl)-3-[(3-hydroxypiperidin-1-yl)methyl]benzamide
CID 110900329
N-[[(3S)-1-(furan-2-ylmethyl)piperidin-3-yl]methyl]-2-pyrrolidin-1-ylacetamide
CID 95200289
1-[[1-(furan-2-ylmethyl)piperidin-3-yl]methyl]-3-propylurea
CID 56741397
N-[[(3R)-1-(furan-2-ylmethyl)pyrrolidin-3-yl]methyl]-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide
CID 95202229
N-[[(3R)-1-(furan-2-ylmethyl)piperidin-3-yl]methyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
CID 95191321
1-(furan-2-ylmethyl)-3-(2-methylpropyl)piperidine
CID 169242230
N-[[(3R)-1-(furan-2-ylmethyl)piperidin-3-yl]methyl]-2,4-dioxo-1H-pyrimidine-5-carboxamide
CID 95218334
3-bromo-N-(2-cyclohexylethyl)benzamide
CID 63524561
N-[2-[(3R)-1-[(3-hydroxyphenyl)methyl]piperidin-3-yl]ethyl]ethanesulfonamide
CID 95212770

Frequently Asked Questions

What is the IUPAC name of N-[2-[(3R)-1-(furan-2-ylmethyl)piperidin-3-yl]ethyl]-3-hydroxybenzamide?
The IUPAC name of N-[2-[(3R)-1-(furan-2-ylmethyl)piperidin-3-yl]ethyl]-3-hydroxybenzamide (CID 95226562) is N-[2-[(3R)-1-(furan-2-ylmethyl)piperidin-3-yl]ethyl]-3-hydroxybenzamide.
What is the SMILES notation for N-[2-[(3R)-1-(furan-2-ylmethyl)piperidin-3-yl]ethyl]-3-hydroxybenzamide?
The canonical SMILES for N-[2-[(3R)-1-(furan-2-ylmethyl)piperidin-3-yl]ethyl]-3-hydroxybenzamide is O=C(NCC[C@H]1CCCN(Cc2ccco2)C1)c1cccc(O)c1.
What is the InChIKey of N-[2-[(3R)-1-(furan-2-ylmethyl)piperidin-3-yl]ethyl]-3-hydroxybenzamide?
The InChIKey is GUNCJZSDYUBCRN-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H24N2O3/c22-17-6-1-5-16(12-17)19(23)20-9-8-15-4-2-10-21(13-15)14-18-7-3-11-24-18/h1,3,5-7,11-12,15,22H,2,4,8-10,13-14H2,(H,20,23)/t15-/m1/s1.
What are the key properties of N-[2-[(3R)-1-(furan-2-ylmethyl)piperidin-3-yl]ethyl]-3-hydroxybenzamide?
N-[2-[(3R)-1-(furan-2-ylmethyl)piperidin-3-yl]ethyl]-3-hydroxybenzamide has a molecular weight of 328.41 g/mol, XLogP of 3.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(3R)-1-(furan-2-ylmethyl)piperidin-3-yl]ethyl]-3-hydroxybenzamide is sourced from PubChem (CID 95226562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).