(2R)-N-(4-acetylphenyl)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]propanamide

C17H20N2O3 — CID 8918884

IUPAC(2R)-N-(4-acetylphenyl)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]propanamide
SMILESCC(=O)c1ccc(NC(=O)[C@@H](C)N[C@@H](C)c2ccco2)cc1
InChIInChI=1S/C17H20N2O3/c1-11(16-5-4-10-22-16)18-12(2)17(21)19-15-8-6-14(7-9-15)13(3)20/h4-12,18H,1-3H3,(H,19,21)/t11-,12+/m0/s1
InChIKeyHAPQYAAWCCOYNF-NWDGAFQWSA-N
MW300.36 g/mol
LogP3.16
Rot. Bonds6

About (2R)-N-(4-acetylphenyl)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]propanamide

(2R)-N-(4-acetylphenyl)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]propanamide (PubChem CID 8918884) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is (2R)-N-(4-acetylphenyl)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]propanamide.

Molecular Properties

Compound Name(2R)-N-(4-acetylphenyl)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]propanamide
PubChem CID8918884
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name(2R)-N-(4-acetylphenyl)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]propanamide
SMILESCC(=O)c1ccc(NC(=O)[C@@H](C)N[C@@H](C)c2ccco2)cc1
InChIInChI=1S/C17H20N2O3/c1-11(16-5-4-10-22-16)18-12(2)17(21)19-15-8-6-14(7-9-15)13(3)20/h4-12,18H,1-3H3,(H,19,21)/t11-,12+/m0/s1
InChIKeyHAPQYAAWCCOYNF-NWDGAFQWSA-N
XLogP3.16
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-(9,10-dioxoanthracen-2-yl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]propanamide
CID 8920166
N-tert-butyl-2-[[(1R)-1-(furan-2-yl)ethyl]amino]propanamide
CID 81401281
(2S)-N-(4-acetylphenyl)-2-(benzhydrylamino)propanamide
CID 7516109
(2S)-N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide
CID 8019529
(2R)-N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide
CID 8019533
methyl N-[(2S)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]propanoyl]carbamate
CID 8922155
(2R)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-(methylcarbamoyl)propanamide
CID 8919781
2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-pentan-2-ylpropanamide
CID 81401011
4-[1-(furan-2-yl)ethylcarbamoylamino]benzoic acid
CID 61199818
N-butyl-2-[[(1R)-1-(furan-2-yl)ethyl]amino]propanamide
CID 81400011
(2S)-N-cyclopentyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]propanamide
CID 93035997
(2S)-N-(4-chlorophenyl)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]propanamide
CID 8755478

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-acetylphenyl)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]propanamide?
The IUPAC name of (2R)-N-(4-acetylphenyl)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]propanamide (CID 8918884) is (2R)-N-(4-acetylphenyl)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]propanamide.
What is the SMILES notation for (2R)-N-(4-acetylphenyl)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]propanamide?
The canonical SMILES for (2R)-N-(4-acetylphenyl)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]propanamide is CC(=O)c1ccc(NC(=O)[C@@H](C)N[C@@H](C)c2ccco2)cc1.
What is the InChIKey of (2R)-N-(4-acetylphenyl)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]propanamide?
The InChIKey is HAPQYAAWCCOYNF-NWDGAFQWSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-11(16-5-4-10-22-16)18-12(2)17(21)19-15-8-6-14(7-9-15)13(3)20/h4-12,18H,1-3H3,(H,19,21)/t11-,12+/m0/s1.
What are the key properties of (2R)-N-(4-acetylphenyl)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]propanamide?
(2R)-N-(4-acetylphenyl)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]propanamide has a molecular weight of 300.36 g/mol, XLogP of 3.16, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-acetylphenyl)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]propanamide is sourced from PubChem (CID 8918884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).