(2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide

C14H14FNO3 — CID 26909573

IUPAC(2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide
SMILESC[C@H](Oc1ccc(F)cc1)C(=O)NCc1ccco1
InChIInChI=1S/C14H14FNO3/c1-10(19-12-6-4-11(15)5-7-12)14(17)16-9-13-3-2-8-18-13/h2-8,10H,9H2,1H3,(H,16,17)/t10-/m0/s1
InChIKeyBYSJWCTUSDAOAZ-JTQLQIEISA-N
MW263.27 g/mol
LogP2.50
Rot. Bonds5

About (2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide

(2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide (PubChem CID 26909573) has the molecular formula C14H14FNO3 and a molecular weight of 263.27 g/mol. Its IUPAC name is (2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide.

Molecular Properties

Compound Name(2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide
PubChem CID26909573
Molecular FormulaC14H14FNO3
Molecular Weight263.27 g/mol
Exact Mass263.10
IUPAC Name(2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide
SMILESC[C@H](Oc1ccc(F)cc1)C(=O)NCc1ccco1
InChIInChI=1S/C14H14FNO3/c1-10(19-12-6-4-11(15)5-7-12)14(17)16-9-13-3-2-8-18-13/h2-8,10H,9H2,1H3,(H,16,17)/t10-/m0/s1
InChIKeyBYSJWCTUSDAOAZ-JTQLQIEISA-N
XLogP2.50
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.27
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[4-(4-fluorobenzoyl)phenoxy]-N-(furan-2-ylmethyl)propanamide
CID 7382374
1-[[(2S)-2-(4-fluorophenoxy)propanoyl]amino]-3-(furan-2-ylmethyl)thiourea
CID 8769944
N-(furan-2-ylmethyl)-2-[4-(1-hydroxyethyl)phenoxy]propanamide
CID 43503670
(2R)-2-(4-tert-butylphenoxy)-N-(furan-2-ylmethyl)propanamide
CID 973402
N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)propanamide
CID 19203901
2-[(6-formyl-3-pyridinyl)oxy]-N-(furan-2-ylmethyl)propanamide
CID 79794769
(2S)-N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(4-fluorophenoxy)propanamide
CID 41091288
2-(4-chloro-3,5-dimethylphenoxy)-N-(furan-2-ylmethyl)propanamide
CID 19191627
2-(2-bromophenoxy)-N-(furan-2-ylmethyl)propanamide
CID 17173386
N-[4-[(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]oxyphenyl]-2-methoxybenzamide
CID 9453044
2-[2-(4-fluorophenoxy)propanoylamino]-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 2935296
(2S)-2-(2-acetamidophenoxy)-N-(furan-2-ylmethyl)propanamide
CID 9116644

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide?
The IUPAC name of (2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide (CID 26909573) is (2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide.
What is the SMILES notation for (2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide?
The canonical SMILES for (2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide is C[C@H](Oc1ccc(F)cc1)C(=O)NCc1ccco1.
What is the InChIKey of (2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide?
The InChIKey is BYSJWCTUSDAOAZ-JTQLQIEISA-N. The full InChI is InChI=1S/C14H14FNO3/c1-10(19-12-6-4-11(15)5-7-12)14(17)16-9-13-3-2-8-18-13/h2-8,10H,9H2,1H3,(H,16,17)/t10-/m0/s1.
What are the key properties of (2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide?
(2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide has a molecular weight of 263.27 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide is sourced from PubChem (CID 26909573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).