(3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)propanamide

C14H15NO3 — CID 904780

IUPAC(3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1[C@H](CC(N)=O)c1ccco1
InChIInChI=1S/C14H15NO3/c1-17-12-6-3-2-5-10(12)11(9-14(15)16)13-7-4-8-18-13/h2-8,11H,9H2,1H3,(H2,15,16)/t11-/m0/s1
InChIKeyOOVPPLWHQJVSSB-NSHDSACASA-N
MW245.28 g/mol
LogP2.30
Rot. Bonds5

About (3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)propanamide

(3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)propanamide (PubChem CID 904780) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is (3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound Name(3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)propanamide
PubChem CID904780
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC Name(3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1[C@H](CC(N)=O)c1ccco1
InChIInChI=1S/C14H15NO3/c1-17-12-6-3-2-5-10(12)11(9-14(15)16)13-7-4-8-18-13/h2-8,11H,9H2,1H3,(H2,15,16)/t11-/m0/s1
InChIKeyOOVPPLWHQJVSSB-NSHDSACASA-N
XLogP2.30
TPSA65.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(furan-2-yl)-4-(2-methoxyphenyl)butan-2-one
CID 169488876
(3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)propanoic acid
CID 743102
(3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)propan-1-amine
CID 729616
3-(2-methoxyphenyl)pentanediamide
CID 20546356
(3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide
CID 921733
N-[(3,4-dimethoxyphenyl)methyl]-N-[(3R)-3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]acetamide
CID 1306729
[furan-2-yl-(2-methoxyphenyl)methyl]hydrazine
CID 105191034
N-[[4-(dimethylamino)phenyl]methyl]-N-[(3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]propanamide
CID 1427599
3-amino-3-(2,3-dimethoxyphenyl)propanamide
CID 43147937
3-amino-3-(2-hydroxy-3-methoxyphenyl)propanamide
CID 170875664
(3S)-3-(furan-2-yl)-3-[3-[(4-methoxyphenyl)methyl]-5-oxo-1,2-dihydropyrazol-4-yl]propanamide
CID 125123660
N-[(3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]-4-methylbenzenesulfonamide
CID 1391150

Frequently Asked Questions

What is the IUPAC name of (3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)propanamide?
The IUPAC name of (3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)propanamide (CID 904780) is (3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)propanamide.
What is the SMILES notation for (3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)propanamide?
The canonical SMILES for (3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)propanamide is COc1ccccc1[C@H](CC(N)=O)c1ccco1.
What is the InChIKey of (3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)propanamide?
The InChIKey is OOVPPLWHQJVSSB-NSHDSACASA-N. The full InChI is InChI=1S/C14H15NO3/c1-17-12-6-3-2-5-10(12)11(9-14(15)16)13-7-4-8-18-13/h2-8,11H,9H2,1H3,(H2,15,16)/t11-/m0/s1.
What are the key properties of (3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)propanamide?
(3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)propanamide has a molecular weight of 245.28 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 904780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).