(2R)-2-(4-methylphenoxy)-N-naphthalen-2-ylpropanamide

C20H19NO2 — CID 837371

IUPAC(2R)-2-(4-methylphenoxy)-N-naphthalen-2-ylpropanamide
SMILESCc1ccc(O[C@H](C)C(=O)Nc2ccc3ccccc3c2)cc1
InChIInChI=1S/C20H19NO2/c1-14-7-11-19(12-8-14)23-15(2)20(22)21-18-10-9-16-5-3-4-6-17(16)13-18/h3-13,15H,1-2H3,(H,21,22)/t15-/m1/s1
InChIKeyPDWLZKMVFCVFEO-OAHLLOKOSA-N
MW305.38 g/mol
LogP4.55
Rot. Bonds4

About (2R)-2-(4-methylphenoxy)-N-naphthalen-2-ylpropanamide

(2R)-2-(4-methylphenoxy)-N-naphthalen-2-ylpropanamide (PubChem CID 837371) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is (2R)-2-(4-methylphenoxy)-N-naphthalen-2-ylpropanamide.

Molecular Properties

Compound Name(2R)-2-(4-methylphenoxy)-N-naphthalen-2-ylpropanamide
PubChem CID837371
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Name(2R)-2-(4-methylphenoxy)-N-naphthalen-2-ylpropanamide
SMILESCc1ccc(O[C@H](C)C(=O)Nc2ccc3ccccc3c2)cc1
InChIInChI=1S/C20H19NO2/c1-14-7-11-19(12-8-14)23-15(2)20(22)21-18-10-9-16-5-3-4-6-17(16)13-18/h3-13,15H,1-2H3,(H,21,22)/t15-/m1/s1
InChIKeyPDWLZKMVFCVFEO-OAHLLOKOSA-N
XLogP4.55
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(4-fluorophenoxy)-N-naphthalen-2-ylpropanamide
CID 887383
(2S)-2-(4-cyanophenoxy)-N-naphthalen-2-ylpropanamide
CID 9412867
2-(4-cyanophenoxy)-N-naphthalen-2-ylpropanamide
CID 78762344
(2R)-2-(4-methylphenoxy)-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]propanehydrazide
CID 8757605
(2S)-2-(4-methylphenoxy)-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]propanehydrazide
CID 8757604
N-(4-methylphenyl)-2-phenoxypropanamide
CID 4639701
[(2S)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 4-methylbenzoate
CID 7972159
(2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(4-methylphenyl)propanamide
CID 7652482
(2S)-N-(3-acetamidophenyl)-2-naphthalen-2-yloxypropanamide
CID 42561585
N-(3,5-dimethylphenyl)-2-(4-methylphenoxy)propanamide
CID 4928504
(2R)-N-(4-bromo-3-methylphenyl)-2-(4-methylphenoxy)propanamide
CID 9172923
N-(3-fluorophenyl)-2-(4-methylphenoxy)propanamide
CID 18076804

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-methylphenoxy)-N-naphthalen-2-ylpropanamide?
The IUPAC name of (2R)-2-(4-methylphenoxy)-N-naphthalen-2-ylpropanamide (CID 837371) is (2R)-2-(4-methylphenoxy)-N-naphthalen-2-ylpropanamide.
What is the SMILES notation for (2R)-2-(4-methylphenoxy)-N-naphthalen-2-ylpropanamide?
The canonical SMILES for (2R)-2-(4-methylphenoxy)-N-naphthalen-2-ylpropanamide is Cc1ccc(O[C@H](C)C(=O)Nc2ccc3ccccc3c2)cc1.
What is the InChIKey of (2R)-2-(4-methylphenoxy)-N-naphthalen-2-ylpropanamide?
The InChIKey is PDWLZKMVFCVFEO-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H19NO2/c1-14-7-11-19(12-8-14)23-15(2)20(22)21-18-10-9-16-5-3-4-6-17(16)13-18/h3-13,15H,1-2H3,(H,21,22)/t15-/m1/s1.
What are the key properties of (2R)-2-(4-methylphenoxy)-N-naphthalen-2-ylpropanamide?
(2R)-2-(4-methylphenoxy)-N-naphthalen-2-ylpropanamide has a molecular weight of 305.38 g/mol, XLogP of 4.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-methylphenoxy)-N-naphthalen-2-ylpropanamide is sourced from PubChem (CID 837371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).