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

C20H19NO2 — CID 896831

IUPAC(2R)-N-naphthalen-2-yl-2-phenoxybutanamide
SMILESCC[C@@H](Oc1ccccc1)C(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C20H19NO2/c1-2-19(23-18-10-4-3-5-11-18)20(22)21-17-13-12-15-8-6-7-9-16(15)14-17/h3-14,19H,2H2,1H3,(H,21,22)/t19-/m1/s1
InChIKeyRDQYXGPBZJKNQJ-LJQANCHMSA-N
MW305.38 g/mol
LogP4.64
Rot. Bonds5

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

(2R)-N-naphthalen-2-yl-2-phenoxybutanamide (PubChem CID 896831) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is (2R)-N-naphthalen-2-yl-2-phenoxybutanamide.

Molecular Properties

Compound Name(2R)-N-naphthalen-2-yl-2-phenoxybutanamide
PubChem CID896831
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Name(2R)-N-naphthalen-2-yl-2-phenoxybutanamide
SMILESCC[C@@H](Oc1ccccc1)C(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C20H19NO2/c1-2-19(23-18-10-4-3-5-11-18)20(22)21-17-13-12-15-8-6-7-9-16(15)14-17/h3-14,19H,2H2,1H3,(H,21,22)/t19-/m1/s1
InChIKeyRDQYXGPBZJKNQJ-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

(2S)-N-naphthalen-2-yl-2-naphthalen-2-yloxybutanamide
CID 99942620
(2S)-2-(3,4-dimethylphenoxy)-N-naphthalen-2-ylbutanamide
CID 28636461
(2R)-N-(3-methoxyphenyl)-2-naphthalen-2-yloxybutanamide
CID 38010628
(2S)-N-(3-methoxyphenyl)-2-naphthalen-2-yloxybutanamide
CID 38010633
N-(4-ethylphenyl)-2-naphthalen-2-yloxybutanamide
CID 43904923
N-(4-ethoxyphenyl)-2-naphthalen-2-yloxybutanamide
CID 53284524
2-phenoxy-N-(3-propan-2-yloxyphenyl)butanamide
CID 17154738
N-(3-methoxyphenyl)-2-phenoxybutanamide
CID 3831473
(2R)-N-(4-iodophenyl)-2-phenoxybutanamide
CID 1369955
(2S)-N-(3-chloro-4-methylphenyl)-2-naphthalen-2-yloxybutanamide
CID 94016054
methyl 4-(2-naphthalen-2-yloxybutanoylamino)benzoate
CID 43904604
methyl 4-[[(2R)-2-naphthalen-2-yloxybutanoyl]amino]benzoate
CID 30382427

Frequently Asked Questions

What is the IUPAC name of (2R)-N-naphthalen-2-yl-2-phenoxybutanamide?
The IUPAC name of (2R)-N-naphthalen-2-yl-2-phenoxybutanamide (CID 896831) is (2R)-N-naphthalen-2-yl-2-phenoxybutanamide.
What is the SMILES notation for (2R)-N-naphthalen-2-yl-2-phenoxybutanamide?
The canonical SMILES for (2R)-N-naphthalen-2-yl-2-phenoxybutanamide is CC[C@@H](Oc1ccccc1)C(=O)Nc1ccc2ccccc2c1.
What is the InChIKey of (2R)-N-naphthalen-2-yl-2-phenoxybutanamide?
The InChIKey is RDQYXGPBZJKNQJ-LJQANCHMSA-N. The full InChI is InChI=1S/C20H19NO2/c1-2-19(23-18-10-4-3-5-11-18)20(22)21-17-13-12-15-8-6-7-9-16(15)14-17/h3-14,19H,2H2,1H3,(H,21,22)/t19-/m1/s1.
What are the key properties of (2R)-N-naphthalen-2-yl-2-phenoxybutanamide?
(2R)-N-naphthalen-2-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-2-yl-2-phenoxybutanamide is sourced from PubChem (CID 896831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).