(2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide

C8H11NO3 — CID 93242884

IUPAC(2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide
SMILESC[C@@H](O)C(=O)NCc1ccco1
InChIInChI=1S/C8H11NO3/c1-6(10)8(11)9-5-7-3-2-4-12-7/h2-4,6,10H,5H2,1H3,(H,9,11)/t6-/m1/s1
InChIKeyYGYIFHSIYHLTDC-ZCFIWIBFSA-N
MW169.18 g/mol
LogP0.28
Rot. Bonds3

About (2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide

(2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide (PubChem CID 93242884) has the molecular formula C8H11NO3 and a molecular weight of 169.18 g/mol. Its IUPAC name is (2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide.

Molecular Properties

Compound Name(2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide
PubChem CID93242884
Molecular FormulaC8H11NO3
Molecular Weight169.18 g/mol
Exact Mass169.07
IUPAC Name(2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide
SMILESC[C@@H](O)C(=O)NCc1ccco1
InChIInChI=1S/C8H11NO3/c1-6(10)8(11)9-5-7-3-2-4-12-7/h2-4,6,10H,5H2,1H3,(H,9,11)/t6-/m1/s1
InChIKeyYGYIFHSIYHLTDC-ZCFIWIBFSA-N
XLogP0.28
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-2-ylmethyl)acetamide
CID 2394850
1-(furan-2-ylmethyl)-3-propan-2-ylurea
CID 819269
2-bromo-N-(furan-2-ylmethyl)butanamide
CID 25219706
N-(furan-2-ylmethyl)-2-(methoxyamino)propanamide
CID 60702583
2-[[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]amino]acetic acid
CID 43466208
(2S)-N-(furan-2-ylmethyl)-3-methyl-2-(2-methylpropanoylamino)butanamide
CID 110349165
(2S)-2-[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]oxypropanoic acid
CID 104876319
2-(2-fluoroanilino)-N-(furan-2-ylmethyl)propanamide
CID 43088644
3-amino-N-(furan-2-ylmethyl)butanamide
CID 60835501
2-(cyclopropylamino)-N-(furan-2-ylmethyl)propanamide
CID 43084580
2-(2-aminoethylamino)-N-(furan-2-ylmethyl)propanamide
CID 62139964
(2S)-N-(furan-2-ylmethyl)-3-methyl-2-pyrrol-1-ylbutanamide
CID 42426854

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide?
The IUPAC name of (2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide (CID 93242884) is (2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide.
What is the SMILES notation for (2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide?
The canonical SMILES for (2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide is C[C@@H](O)C(=O)NCc1ccco1.
What is the InChIKey of (2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide?
The InChIKey is YGYIFHSIYHLTDC-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H11NO3/c1-6(10)8(11)9-5-7-3-2-4-12-7/h2-4,6,10H,5H2,1H3,(H,9,11)/t6-/m1/s1.
What are the key properties of (2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide?
(2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide has a molecular weight of 169.18 g/mol, XLogP of 0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide is sourced from PubChem (CID 93242884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).