N-(ethylcarbamoyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]propanamide

C15H18N2O4 — CID 107684125

IUPACN-(ethylcarbamoyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]propanamide
SMILESCCNC(=O)NC(=O)C(C)Oc1ccc2c(c1)CCC2=O
InChIInChI=1S/C15H18N2O4/c1-3-16-15(20)17-14(19)9(2)21-11-5-6-12-10(8-11)4-7-13(12)18/h5-6,8-9H,3-4,7H2,1-2H3,(H2,16,17,19,20)
InChIKeyVALLGTXDYOEXOF-UHFFFAOYSA-N
MW290.32 g/mol
LogP1.43
Rot. Bonds4

About N-(ethylcarbamoyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]propanamide

N-(ethylcarbamoyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]propanamide (PubChem CID 107684125) has the molecular formula C15H18N2O4 and a molecular weight of 290.32 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]propanamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]propanamide
PubChem CID107684125
Molecular FormulaC15H18N2O4
Molecular Weight290.32 g/mol
Exact Mass290.13
IUPAC NameN-(ethylcarbamoyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]propanamide
SMILESCCNC(=O)NC(=O)C(C)Oc1ccc2c(c1)CCC2=O
InChIInChI=1S/C15H18N2O4/c1-3-16-15(20)17-14(19)9(2)21-11-5-6-12-10(8-11)4-7-13(12)18/h5-6,8-9H,3-4,7H2,1-2H3,(H2,16,17,19,20)
InChIKeyVALLGTXDYOEXOF-UHFFFAOYSA-N
XLogP1.43
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methylbutyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]propanamide
CID 104982164
N-(ethylcarbamoyl)-2-(4-propan-2-ylphenoxy)propanamide
CID 60623989
N-(ethylcarbamoyl)-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide
CID 63364090
N-(ethylcarbamoyl)-2-[4-(hydroxymethyl)phenoxy]propanamide
CID 43082829
2-[4-[(1R)-1-aminoethyl]-3-fluorophenoxy]-N-(ethylcarbamoyl)propanamide
CID 107718569
methyl 4-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]oxybenzoate
CID 2103321
5-(1-methoxypropan-2-yloxy)-2,3-dihydroinden-1-one
CID 104982128
N-(ethylcarbamoyl)-2-[4-(2-oxopropyl)phenoxy]propanamide
CID 115495454
2-[3-(aminomethyl)phenoxy]-N-(ethylcarbamoyl)propanamide
CID 43115860
2-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]oxy]-N-propylpropanamide
CID 107684293
ethyl (1-oxo-2,3-dihydroinden-5-yl) carbonate
CID 90023726
N-(ethylcarbamoyl)-2-(1-methylpyrazol-4-yl)oxypropanamide
CID 116794030

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]propanamide?
The IUPAC name of N-(ethylcarbamoyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]propanamide (CID 107684125) is N-(ethylcarbamoyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]propanamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]propanamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]propanamide is CCNC(=O)NC(=O)C(C)Oc1ccc2c(c1)CCC2=O.
What is the InChIKey of N-(ethylcarbamoyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]propanamide?
The InChIKey is VALLGTXDYOEXOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4/c1-3-16-15(20)17-14(19)9(2)21-11-5-6-12-10(8-11)4-7-13(12)18/h5-6,8-9H,3-4,7H2,1-2H3,(H2,16,17,19,20).
What are the key properties of N-(ethylcarbamoyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]propanamide?
N-(ethylcarbamoyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]propanamide has a molecular weight of 290.32 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]propanamide is sourced from PubChem (CID 107684125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).