(2R)-N-methyl-2-naphthalen-2-yloxypropanamide

C14H15NO2 — CID 42561231

IUPAC(2R)-N-methyl-2-naphthalen-2-yloxypropanamide
SMILESCNC(=O)[C@@H](C)Oc1ccc2ccccc2c1
InChIInChI=1S/C14H15NO2/c1-10(14(16)15-2)17-13-8-7-11-5-3-4-6-12(11)9-13/h3-10H,1-2H3,(H,15,16)/t10-/m1/s1
InChIKeyUXTQEGDCSPEXJY-SNVBAGLBSA-N
MW229.28 g/mol
LogP2.35
Rot. Bonds3

About (2R)-N-methyl-2-naphthalen-2-yloxypropanamide

(2R)-N-methyl-2-naphthalen-2-yloxypropanamide (PubChem CID 42561231) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is (2R)-N-methyl-2-naphthalen-2-yloxypropanamide.

Molecular Properties

Compound Name(2R)-N-methyl-2-naphthalen-2-yloxypropanamide
PubChem CID42561231
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name(2R)-N-methyl-2-naphthalen-2-yloxypropanamide
SMILESCNC(=O)[C@@H](C)Oc1ccc2ccccc2c1
InChIInChI=1S/C14H15NO2/c1-10(14(16)15-2)17-13-8-7-11-5-3-4-6-12(11)9-13/h3-10H,1-2H3,(H,15,16)/t10-/m1/s1
InChIKeyUXTQEGDCSPEXJY-SNVBAGLBSA-N
XLogP2.35
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-phenoxypropanamide
CID 4626974
(2S)-N-(3-acetamidophenyl)-2-naphthalen-2-yloxypropanamide
CID 42561585
(2R)-2-(4-methylphenoxy)-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]propanehydrazide
CID 8757605
(2S)-N-cyclopropyl-2-naphthalen-2-yloxypropanamide
CID 42561249
(2S)-2-(4-methylphenoxy)-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]propanehydrazide
CID 8757604
N-(ethylideneamino)-2-naphthalen-2-yloxypropanamide
CID 4633830
(2R)-2-naphthalen-2-yloxy-N'-propanoylpropanehydrazide
CID 8757548
(2R)-2-(4-methylphenoxy)-N-naphthalen-2-ylpropanamide
CID 837371
(2S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide
CID 92674006
2-naphthalen-2-yloxy-N-prop-2-enylpropanamide
CID 12873693
N-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]acetamide
CID 8757694
(2S)-N-(2,6-difluorophenyl)-2-naphthalen-2-yloxypropanamide
CID 42561465

Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-2-naphthalen-2-yloxypropanamide?
The IUPAC name of (2R)-N-methyl-2-naphthalen-2-yloxypropanamide (CID 42561231) is (2R)-N-methyl-2-naphthalen-2-yloxypropanamide.
What is the SMILES notation for (2R)-N-methyl-2-naphthalen-2-yloxypropanamide?
The canonical SMILES for (2R)-N-methyl-2-naphthalen-2-yloxypropanamide is CNC(=O)[C@@H](C)Oc1ccc2ccccc2c1.
What is the InChIKey of (2R)-N-methyl-2-naphthalen-2-yloxypropanamide?
The InChIKey is UXTQEGDCSPEXJY-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H15NO2/c1-10(14(16)15-2)17-13-8-7-11-5-3-4-6-12(11)9-13/h3-10H,1-2H3,(H,15,16)/t10-/m1/s1.
What are the key properties of (2R)-N-methyl-2-naphthalen-2-yloxypropanamide?
(2R)-N-methyl-2-naphthalen-2-yloxypropanamide has a molecular weight of 229.28 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-2-naphthalen-2-yloxypropanamide is sourced from PubChem (CID 42561231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).