N-(furan-2-ylmethyl)-2-[4-(1-hydroxyethyl)phenoxy]propanamide

C16H19NO4 — CID 43503670

IUPACN-(furan-2-ylmethyl)-2-[4-(1-hydroxyethyl)phenoxy]propanamide
SMILESCC(Oc1ccc(C(C)O)cc1)C(=O)NCc1ccco1
InChIInChI=1S/C16H19NO4/c1-11(18)13-5-7-14(8-6-13)21-12(2)16(19)17-10-15-4-3-9-20-15/h3-9,11-12,18H,10H2,1-2H3,(H,17,19)
InChIKeyGDAOSTIENRFGQT-UHFFFAOYSA-N
MW289.33 g/mol
LogP2.42
Rot. Bonds6

About N-(furan-2-ylmethyl)-2-[4-(1-hydroxyethyl)phenoxy]propanamide

N-(furan-2-ylmethyl)-2-[4-(1-hydroxyethyl)phenoxy]propanamide (PubChem CID 43503670) has the molecular formula C16H19NO4 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-[4-(1-hydroxyethyl)phenoxy]propanamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-[4-(1-hydroxyethyl)phenoxy]propanamide
PubChem CID43503670
Molecular FormulaC16H19NO4
Molecular Weight289.33 g/mol
Exact Mass289.13
IUPAC NameN-(furan-2-ylmethyl)-2-[4-(1-hydroxyethyl)phenoxy]propanamide
SMILESCC(Oc1ccc(C(C)O)cc1)C(=O)NCc1ccco1
InChIInChI=1S/C16H19NO4/c1-11(18)13-5-7-14(8-6-13)21-12(2)16(19)17-10-15-4-3-9-20-15/h3-9,11-12,18H,10H2,1-2H3,(H,17,19)
InChIKeyGDAOSTIENRFGQT-UHFFFAOYSA-N
XLogP2.42
TPSA71.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide
CID 26909573
(2R)-2-(4-tert-butylphenoxy)-N-(furan-2-ylmethyl)propanamide
CID 973402
(2S)-2-[4-(4-fluorobenzoyl)phenoxy]-N-(furan-2-ylmethyl)propanamide
CID 7382374
N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)propanamide
CID 19203901
2-[(6-formyl-3-pyridinyl)oxy]-N-(furan-2-ylmethyl)propanamide
CID 79794769
2-(4-chloro-3,5-dimethylphenoxy)-N-(furan-2-ylmethyl)propanamide
CID 19191627
(2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide
CID 93242884
1-[[(2S)-2-(4-fluorophenoxy)propanoyl]amino]-3-(furan-2-ylmethyl)thiourea
CID 8769944
2-(2-bromo-4-methoxyphenoxy)-N-(furan-2-ylmethyl)propanamide
CID 104707302
N-[4-[(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]oxyphenyl]-2-methoxybenzamide
CID 9453044
2-(2-bromophenoxy)-N-(furan-2-ylmethyl)propanamide
CID 17173386
(2S)-2-[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]oxypropanoic acid
CID 104876319

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-[4-(1-hydroxyethyl)phenoxy]propanamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-[4-(1-hydroxyethyl)phenoxy]propanamide (CID 43503670) is N-(furan-2-ylmethyl)-2-[4-(1-hydroxyethyl)phenoxy]propanamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-[4-(1-hydroxyethyl)phenoxy]propanamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-[4-(1-hydroxyethyl)phenoxy]propanamide is CC(Oc1ccc(C(C)O)cc1)C(=O)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-[4-(1-hydroxyethyl)phenoxy]propanamide?
The InChIKey is GDAOSTIENRFGQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO4/c1-11(18)13-5-7-14(8-6-13)21-12(2)16(19)17-10-15-4-3-9-20-15/h3-9,11-12,18H,10H2,1-2H3,(H,17,19).
What are the key properties of N-(furan-2-ylmethyl)-2-[4-(1-hydroxyethyl)phenoxy]propanamide?
N-(furan-2-ylmethyl)-2-[4-(1-hydroxyethyl)phenoxy]propanamide has a molecular weight of 289.33 g/mol, XLogP of 2.42, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-[4-(1-hydroxyethyl)phenoxy]propanamide is sourced from PubChem (CID 43503670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).