N-(ethylcarbamoyl)-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide

C14H20N2O4 — CID 63364090

IUPACN-(ethylcarbamoyl)-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide
SMILESCCNC(=O)NC(=O)C(C)Oc1ccc([C@H](C)O)cc1
InChIInChI=1S/C14H20N2O4/c1-4-15-14(19)16-13(18)10(3)20-12-7-5-11(6-8-12)9(2)17/h5-10,17H,4H2,1-3H3,(H2,15,16,18,19)/t9-,10?/m0/s1
InChIKeyOCGJZEPYJOCNFD-RGURZIINSA-N
MW280.32 g/mol
LogP1.35
Rot. Bonds5

About N-(ethylcarbamoyl)-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide

N-(ethylcarbamoyl)-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide (PubChem CID 63364090) has the molecular formula C14H20N2O4 and a molecular weight of 280.32 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide
PubChem CID63364090
Molecular FormulaC14H20N2O4
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC NameN-(ethylcarbamoyl)-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide
SMILESCCNC(=O)NC(=O)C(C)Oc1ccc([C@H](C)O)cc1
InChIInChI=1S/C14H20N2O4/c1-4-15-14(19)16-13(18)10(3)20-12-7-5-11(6-8-12)9(2)17/h5-10,17H,4H2,1-3H3,(H2,15,16,18,19)/t9-,10?/m0/s1
InChIKeyOCGJZEPYJOCNFD-RGURZIINSA-N
XLogP1.35
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 51.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(ethylcarbamoyl)-2-(4-propan-2-ylphenoxy)propanamide
CID 60623989
N-(ethylcarbamoyl)-2-[4-(hydroxymethyl)phenoxy]propanamide
CID 43082829
methyl 4-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]oxybenzoate
CID 2103321
N-(ethylcarbamoyl)-2-[4-(2-oxopropyl)phenoxy]propanamide
CID 115495454
N-carbamoyl-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide
CID 55190570
N-carbamoyl-2-[4-[(1R)-1-hydroxyethyl]phenoxy]propanamide
CID 78930610
2-[4-[(1R)-1-hydroxyethyl]phenoxy]-N-pentan-3-ylpropanamide
CID 63364137
2-[[6-(ethylaminomethyl)-3-pyridinyl]oxy]-N-(ethylcarbamoyl)propanamide
CID 79782281
[(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] (2R)-2-phenoxypropanoate
CID 8791134
2-[4-[(1R)-1-aminoethyl]-3-fluorophenoxy]-N-(ethylcarbamoyl)propanamide
CID 107718569
2-[3-(aminomethyl)phenoxy]-N-(ethylcarbamoyl)propanamide
CID 43115860
N-(ethylcarbamoyl)-2-[2-[(1S)-1-hydroxyethyl]-5-methylphenoxy]propanamide
CID 63650613

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide?
The IUPAC name of N-(ethylcarbamoyl)-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide (CID 63364090) is N-(ethylcarbamoyl)-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide is CCNC(=O)NC(=O)C(C)Oc1ccc([C@H](C)O)cc1.
What is the InChIKey of N-(ethylcarbamoyl)-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide?
The InChIKey is OCGJZEPYJOCNFD-RGURZIINSA-N. The full InChI is InChI=1S/C14H20N2O4/c1-4-15-14(19)16-13(18)10(3)20-12-7-5-11(6-8-12)9(2)17/h5-10,17H,4H2,1-3H3,(H2,15,16,18,19)/t9-,10?/m0/s1.
What are the key properties of N-(ethylcarbamoyl)-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide?
N-(ethylcarbamoyl)-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide has a molecular weight of 280.32 g/mol, XLogP of 1.35, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide is sourced from PubChem (CID 63364090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).