(2R)-N-naphthalen-1-yl-2-phenoxybutanamide

C20H19NO2 — CID 904123

IUPAC(2R)-N-naphthalen-1-yl-2-phenoxybutanamide
SMILESCC[C@@H](Oc1ccccc1)C(=O)Nc1cccc2ccccc12
InChIInChI=1S/C20H19NO2/c1-2-19(23-16-11-4-3-5-12-16)20(22)21-18-14-8-10-15-9-6-7-13-17(15)18/h3-14,19H,2H2,1H3,(H,21,22)/t19-/m1/s1
InChIKeyBJCFKZPMXJQSNC-LJQANCHMSA-N
MW305.38 g/mol
LogP4.64
Rot. Bonds5

About (2R)-N-naphthalen-1-yl-2-phenoxybutanamide

(2R)-N-naphthalen-1-yl-2-phenoxybutanamide (PubChem CID 904123) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is (2R)-N-naphthalen-1-yl-2-phenoxybutanamide.

Molecular Properties

Compound Name(2R)-N-naphthalen-1-yl-2-phenoxybutanamide
PubChem CID904123
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Name(2R)-N-naphthalen-1-yl-2-phenoxybutanamide
SMILESCC[C@@H](Oc1ccccc1)C(=O)Nc1cccc2ccccc12
InChIInChI=1S/C20H19NO2/c1-2-19(23-16-11-4-3-5-12-16)20(22)21-18-14-8-10-15-9-6-7-13-17(15)18/h3-14,19H,2H2,1H3,(H,21,22)/t19-/m1/s1
InChIKeyBJCFKZPMXJQSNC-LJQANCHMSA-N
XLogP4.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-methylphenoxy)-N-naphthalen-1-ylbutanamide
CID 4928355
2-(4-tert-butylphenoxy)-N-naphthalen-1-ylbutanamide
CID 132654391
(2R)-2-(3,4-dimethylphenoxy)-N-naphthalen-1-ylbutanamide
CID 30379357
N-naphthalen-1-yl-2-phenoxypropanamide
CID 2794096
(2R)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-naphthalen-1-ylbutanamide
CID 100641347
(2R)-N-(2,3-dimethylphenyl)-2-phenoxybutanamide
CID 871108
(2S)-N-(2-fluorophenyl)-2-phenoxybutanamide
CID 966418
2-[[(2S)-2-phenoxybutanoyl]amino]benzamide
CID 898266
N-(2-ethylsulfanylphenyl)-2-phenoxybutanamide
CID 132650621
2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide
CID 21173380
(2R)-N-naphthalen-2-yl-2-phenoxybutanamide
CID 896831
(2R)-N-[4-methyl-2-[[(2R)-2-phenoxybutanoyl]amino]phenyl]-2-phenoxybutanamide
CID 1293024

Frequently Asked Questions

What is the IUPAC name of (2R)-N-naphthalen-1-yl-2-phenoxybutanamide?
The IUPAC name of (2R)-N-naphthalen-1-yl-2-phenoxybutanamide (CID 904123) is (2R)-N-naphthalen-1-yl-2-phenoxybutanamide.
What is the SMILES notation for (2R)-N-naphthalen-1-yl-2-phenoxybutanamide?
The canonical SMILES for (2R)-N-naphthalen-1-yl-2-phenoxybutanamide is CC[C@@H](Oc1ccccc1)C(=O)Nc1cccc2ccccc12.
What is the InChIKey of (2R)-N-naphthalen-1-yl-2-phenoxybutanamide?
The InChIKey is BJCFKZPMXJQSNC-LJQANCHMSA-N. The full InChI is InChI=1S/C20H19NO2/c1-2-19(23-16-11-4-3-5-12-16)20(22)21-18-14-8-10-15-9-6-7-13-17(15)18/h3-14,19H,2H2,1H3,(H,21,22)/t19-/m1/s1.
What are the key properties of (2R)-N-naphthalen-1-yl-2-phenoxybutanamide?
(2R)-N-naphthalen-1-yl-2-phenoxybutanamide has a molecular weight of 305.38 g/mol, XLogP of 4.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-naphthalen-1-yl-2-phenoxybutanamide is sourced from PubChem (CID 904123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).