3-(furan-2-yl)-N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]propanamide

C18H23NO5 — CID 94809545

IUPAC3-(furan-2-yl)-N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]propanamide
SMILESCOc1ccc(COC[C@H](O)CNC(=O)CCc2ccco2)cc1
InChIInChI=1S/C18H23NO5/c1-22-16-6-4-14(5-7-16)12-23-13-15(20)11-19-18(21)9-8-17-3-2-10-24-17/h2-7,10,15,20H,8-9,11-13H2,1H3,(H,19,21)/t15-/m1/s1
InChIKeyHAYIUHBTADCMKN-OAHLLOKOSA-N
MW333.38 g/mol
LogP1.91
Rot. Bonds10

About 3-(furan-2-yl)-N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]propanamide

3-(furan-2-yl)-N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]propanamide (PubChem CID 94809545) has the molecular formula C18H23NO5 and a molecular weight of 333.38 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]propanamide
PubChem CID94809545
Molecular FormulaC18H23NO5
Molecular Weight333.38 g/mol
Exact Mass333.16
IUPAC Name3-(furan-2-yl)-N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]propanamide
SMILESCOc1ccc(COC[C@H](O)CNC(=O)CCc2ccco2)cc1
InChIInChI=1S/C18H23NO5/c1-22-16-6-4-14(5-7-16)12-23-13-15(20)11-19-18(21)9-8-17-3-2-10-24-17/h2-7,10,15,20H,8-9,11-13H2,1H3,(H,19,21)/t15-/m1/s1
InChIKeyHAYIUHBTADCMKN-OAHLLOKOSA-N
XLogP1.91
TPSA80.93 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.38
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-2-(4-methylphenyl)acetamide
CID 94814604
3-(furan-2-yl)-N-[(2R)-2-hydroxypropyl]propanamide
CID 83032070
N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-3-methyl-1,2-oxazole-5-carboxamide
CID 94813443
4-ethyl-N-[(2S)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]benzamide
CID 95344832
1-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-3-(2-methoxyethyl)urea
CID 95158318
N-(2-ethylbutyl)-3-(furan-2-yl)propanamide
CID 115612823
N-(2-hydroxy-4-methylpentyl)-3-(4-methoxyphenyl)propanamide
CID 103770855
N-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-2,5-dimethoxybenzamide
CID 51126519
N-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]cyclohexanecarboxamide
CID 51094307
N-[(2S)-3-(furan-2-ylmethoxy)-2-hydroxypropyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide
CID 41090476
N-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]pyridine-3-carboxamide
CID 51094308
3-(furan-2-yl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide
CID 25499108

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]propanamide?
The IUPAC name of 3-(furan-2-yl)-N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]propanamide (CID 94809545) is 3-(furan-2-yl)-N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]propanamide is COc1ccc(COC[C@H](O)CNC(=O)CCc2ccco2)cc1.
What is the InChIKey of 3-(furan-2-yl)-N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]propanamide?
The InChIKey is HAYIUHBTADCMKN-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H23NO5/c1-22-16-6-4-14(5-7-16)12-23-13-15(20)11-19-18(21)9-8-17-3-2-10-24-17/h2-7,10,15,20H,8-9,11-13H2,1H3,(H,19,21)/t15-/m1/s1.
What are the key properties of 3-(furan-2-yl)-N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]propanamide?
3-(furan-2-yl)-N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]propanamide has a molecular weight of 333.38 g/mol, XLogP of 1.91, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]propanamide is sourced from PubChem (CID 94809545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).