3-(furan-2-yl)-N-[(2R)-2-hydroxypropyl]propanamide

C10H15NO3 — CID 83032070

IUPAC3-(furan-2-yl)-N-[(2R)-2-hydroxypropyl]propanamide
SMILESC[C@@H](O)CNC(=O)CCc1ccco1
InChIInChI=1S/C10H15NO3/c1-8(12)7-11-10(13)5-4-9-3-2-6-14-9/h2-3,6,8,12H,4-5,7H2,1H3,(H,11,13)/t8-/m1/s1
InChIKeyXZPHABYCEATGCS-MRVPVSSYSA-N
MW197.23 g/mol
LogP0.71
Rot. Bonds5

About 3-(furan-2-yl)-N-[(2R)-2-hydroxypropyl]propanamide

3-(furan-2-yl)-N-[(2R)-2-hydroxypropyl]propanamide (PubChem CID 83032070) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-[(2R)-2-hydroxypropyl]propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-[(2R)-2-hydroxypropyl]propanamide
PubChem CID83032070
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC Name3-(furan-2-yl)-N-[(2R)-2-hydroxypropyl]propanamide
SMILESC[C@@H](O)CNC(=O)CCc1ccco1
InChIInChI=1S/C10H15NO3/c1-8(12)7-11-10(13)5-4-9-3-2-6-14-9/h2-3,6,8,12H,4-5,7H2,1H3,(H,11,13)/t8-/m1/s1
InChIKeyXZPHABYCEATGCS-MRVPVSSYSA-N
XLogP0.71
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylbutyl)-3-(furan-2-yl)propanamide
CID 115612823
N-ethyl-3-(furan-2-yl)propanamide
CID 60690706
N-[2-(furan-2-yl)ethyl]-4-hydroxypentanamide
CID 79201221
N-(3-amino-3-hydroxyimino-2-methylpropyl)-3-(furan-2-yl)propanamide
CID 76952808
3-(furan-2-yl)-N-(2-oxopropyl)propanamide
CID 64996773
N-(2-aminoethyl)-3-(furan-2-yl)propanamide
CID 28779702
ethyl N-[(2S)-1-[3-(furan-2-yl)propanoylamino]-4-methylpentan-2-yl]carbamate
CID 38924524
3-(furan-2-yl)-N-[[3-[[3-(furan-2-yl)propanoylamino]methyl]phenyl]methyl]propanamide
CID 86064144
2-[3-(furan-2-yl)propanoylamino]-3-methylbutanoic acid
CID 43183392
N-[2-(3,4-dimethoxyphenyl)-3-methylbutyl]-3-(furan-2-yl)propanamide
CID 110312529
3-(furan-2-yl)-N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]propanamide
CID 94809545
2-[3-(furan-2-yl)propanoylamino]-N,N-dimethylpropanamide
CID 47035846

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-[(2R)-2-hydroxypropyl]propanamide?
The IUPAC name of 3-(furan-2-yl)-N-[(2R)-2-hydroxypropyl]propanamide (CID 83032070) is 3-(furan-2-yl)-N-[(2R)-2-hydroxypropyl]propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-[(2R)-2-hydroxypropyl]propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-[(2R)-2-hydroxypropyl]propanamide is C[C@@H](O)CNC(=O)CCc1ccco1.
What is the InChIKey of 3-(furan-2-yl)-N-[(2R)-2-hydroxypropyl]propanamide?
The InChIKey is XZPHABYCEATGCS-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H15NO3/c1-8(12)7-11-10(13)5-4-9-3-2-6-14-9/h2-3,6,8,12H,4-5,7H2,1H3,(H,11,13)/t8-/m1/s1.
What are the key properties of 3-(furan-2-yl)-N-[(2R)-2-hydroxypropyl]propanamide?
3-(furan-2-yl)-N-[(2R)-2-hydroxypropyl]propanamide has a molecular weight of 197.23 g/mol, XLogP of 0.71, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-[(2R)-2-hydroxypropyl]propanamide is sourced from PubChem (CID 83032070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).