2-amino-N-hydroxy-3-(4-naphthalen-2-yloxyphenyl)propanamide

C19H18N2O3 — CID 23148265

IUPAC2-amino-N-hydroxy-3-(4-naphthalen-2-yloxyphenyl)propanamide
SMILESNC(Cc1ccc(Oc2ccc3ccccc3c2)cc1)C(=O)NO
InChIInChI=1S/C19H18N2O3/c20-18(19(22)21-23)11-13-5-8-16(9-6-13)24-17-10-7-14-3-1-2-4-15(14)12-17/h1-10,12,18,23H,11,20H2,(H,21,22)
InChIKeyNRLRWGADICCJCC-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.01
Rot. Bonds5

About 2-amino-N-hydroxy-3-(4-naphthalen-2-yloxyphenyl)propanamide

2-amino-N-hydroxy-3-(4-naphthalen-2-yloxyphenyl)propanamide (PubChem CID 23148265) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is 2-amino-N-hydroxy-3-(4-naphthalen-2-yloxyphenyl)propanamide.

Molecular Properties

Compound Name2-amino-N-hydroxy-3-(4-naphthalen-2-yloxyphenyl)propanamide
PubChem CID23148265
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC Name2-amino-N-hydroxy-3-(4-naphthalen-2-yloxyphenyl)propanamide
SMILESNC(Cc1ccc(Oc2ccc3ccccc3c2)cc1)C(=O)NO
InChIInChI=1S/C19H18N2O3/c20-18(19(22)21-23)11-13-5-8-16(9-6-13)24-17-10-7-14-3-1-2-4-15(14)12-17/h1-10,12,18,23H,11,20H2,(H,21,22)
InChIKeyNRLRWGADICCJCC-UHFFFAOYSA-N
XLogP3.01
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-[hydroxy-[(2-methylpropan-2-yl)oxy]methyl]-3-naphthalen-2-ylpropanamide
CID 167079365
(2S)-2-amino-3-(4-hydroxyphenyl)-N-(4-naphthalen-2-yloxybutyl)propanamide
CID 91386192
(2R)-2-amino-3-phenylpropan-1-ol;2-naphthalen-2-yloxynaphthalene
CID 70294493
(2R)-2-naphthalen-2-yloxy-3-(4-phenoxyphenyl)propanoic acid
CID 100545011
(2S)-2-amino-3-(4-butoxyphenyl)-N-hydroxypropanamide
CID 87750253
2-amino-N',N'-dimethyl-3-naphthalen-2-ylpropanehydrazide
CID 116849985
2-amino-N-(4-phenoxyphenyl)-3-phenylpropanamide
CID 43841950
2-amino-N-naphthalen-2-yl-3-phenylpropanamide
CID 577793
(3R)-3-amino-4-[4-(4-phenoxyphenoxy)phenyl]butan-2-one
CID 59660716
(2R)-2-[[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]amino]-3-phenylpropanoic acid
CID 175787823
(3R)-3-amino-4-[4-(4-phenoxyphenoxy)phenyl]butan-2-one;hydrochloride
CID 159787435
(2S)-2-amino-N-(1-amino-1-oxopropan-2-yl)-3-naphthalen-2-ylpropanamide
CID 91406698

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-hydroxy-3-(4-naphthalen-2-yloxyphenyl)propanamide?
The IUPAC name of 2-amino-N-hydroxy-3-(4-naphthalen-2-yloxyphenyl)propanamide (CID 23148265) is 2-amino-N-hydroxy-3-(4-naphthalen-2-yloxyphenyl)propanamide.
What is the SMILES notation for 2-amino-N-hydroxy-3-(4-naphthalen-2-yloxyphenyl)propanamide?
The canonical SMILES for 2-amino-N-hydroxy-3-(4-naphthalen-2-yloxyphenyl)propanamide is NC(Cc1ccc(Oc2ccc3ccccc3c2)cc1)C(=O)NO.
What is the InChIKey of 2-amino-N-hydroxy-3-(4-naphthalen-2-yloxyphenyl)propanamide?
The InChIKey is NRLRWGADICCJCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c20-18(19(22)21-23)11-13-5-8-16(9-6-13)24-17-10-7-14-3-1-2-4-15(14)12-17/h1-10,12,18,23H,11,20H2,(H,21,22).
What are the key properties of 2-amino-N-hydroxy-3-(4-naphthalen-2-yloxyphenyl)propanamide?
2-amino-N-hydroxy-3-(4-naphthalen-2-yloxyphenyl)propanamide has a molecular weight of 322.36 g/mol, XLogP of 3.01, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-hydroxy-3-(4-naphthalen-2-yloxyphenyl)propanamide is sourced from PubChem (CID 23148265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).