N-ethyl-2,3-dihydroxy-N-phenylpropanamide

C11H15NO3 — CID 11195148

IUPACN-ethyl-2,3-dihydroxy-N-phenylpropanamide
SMILESCCN(C(=O)C(O)CO)c1ccccc1
InChIInChI=1S/C11H15NO3/c1-2-12(11(15)10(14)8-13)9-6-4-3-5-7-9/h3-7,10,13-14H,2,8H2,1H3
InChIKeyBIKFCMWSKLWHGA-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.39
Rot. Bonds4

About N-ethyl-2,3-dihydroxy-N-phenylpropanamide

N-ethyl-2,3-dihydroxy-N-phenylpropanamide (PubChem CID 11195148) has the molecular formula C11H15NO3 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-ethyl-2,3-dihydroxy-N-phenylpropanamide.

Molecular Properties

Compound NameN-ethyl-2,3-dihydroxy-N-phenylpropanamide
PubChem CID11195148
Molecular FormulaC11H15NO3
Molecular Weight209.25 g/mol
Exact Mass209.11
IUPAC NameN-ethyl-2,3-dihydroxy-N-phenylpropanamide
SMILESCCN(C(=O)C(O)CO)c1ccccc1
InChIInChI=1S/C11H15NO3/c1-2-12(11(15)10(14)8-13)9-6-4-3-5-7-9/h3-7,10,13-14H,2,8H2,1H3
InChIKeyBIKFCMWSKLWHGA-UHFFFAOYSA-N
XLogP0.39
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N'-diethyl-N,N',2-triphenylpropanediamide
CID 3397142
2-chloro-N-ethyl-N,2-diphenylacetamide
CID 43245479
N-ethyl-2-hydroxy-2-(4-methylphenyl)-N-phenylacetamide
CID 82134297
N-ethyl-2,2-dimethyl-N-phenylpropanamide
CID 4127582
5-(N-ethylanilino)-4-methyl-5-oxopentanoic acid
CID 11492533
(2S)-N-ethyl-2-phenoxy-N-phenylpropanamide
CID 670227
N-ethyl-2-methyl-3-(methylamino)-N-phenylpropanamide
CID 79196237
N-ethyl-2-methylsulfanyl-N,2-diphenylacetamide
CID 101243744
N,N'-diethyl-N,N'-diphenylpropanediamide
CID 14847934
N-ethyl-2-methyl-3-(methylamino)-N-phenylpropanamide;hydrochloride
CID 119670324
N-ethyl-2-phenoxy-N-phenylbutanamide
CID 4132728
2-[butyl(methyl)amino]-N-ethyl-N-phenylpropanamide
CID 78821968

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,3-dihydroxy-N-phenylpropanamide?
The IUPAC name of N-ethyl-2,3-dihydroxy-N-phenylpropanamide (CID 11195148) is N-ethyl-2,3-dihydroxy-N-phenylpropanamide.
What is the SMILES notation for N-ethyl-2,3-dihydroxy-N-phenylpropanamide?
The canonical SMILES for N-ethyl-2,3-dihydroxy-N-phenylpropanamide is CCN(C(=O)C(O)CO)c1ccccc1.
What is the InChIKey of N-ethyl-2,3-dihydroxy-N-phenylpropanamide?
The InChIKey is BIKFCMWSKLWHGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-2-12(11(15)10(14)8-13)9-6-4-3-5-7-9/h3-7,10,13-14H,2,8H2,1H3.
What are the key properties of N-ethyl-2,3-dihydroxy-N-phenylpropanamide?
N-ethyl-2,3-dihydroxy-N-phenylpropanamide has a molecular weight of 209.25 g/mol, XLogP of 0.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,3-dihydroxy-N-phenylpropanamide is sourced from PubChem (CID 11195148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).