2-naphthalen-1-yloxy-N-(2-phenylpropyl)butanamide

C23H25NO2 — CID 133240045

IUPAC2-naphthalen-1-yloxy-N-(2-phenylpropyl)butanamide
SMILESCCC(Oc1cccc2ccccc12)C(=O)NCC(C)c1ccccc1
InChIInChI=1S/C23H25NO2/c1-3-21(23(25)24-16-17(2)18-10-5-4-6-11-18)26-22-15-9-13-19-12-7-8-14-20(19)22/h4-15,17,21H,3,16H2,1-2H3,(H,24,25)
InChIKeyORSWYOCFLCJRKG-UHFFFAOYSA-N
MW347.46 g/mol
LogP4.92
Rot. Bonds7

About 2-naphthalen-1-yloxy-N-(2-phenylpropyl)butanamide

2-naphthalen-1-yloxy-N-(2-phenylpropyl)butanamide (PubChem CID 133240045) has the molecular formula C23H25NO2 and a molecular weight of 347.46 g/mol. Its IUPAC name is 2-naphthalen-1-yloxy-N-(2-phenylpropyl)butanamide.

Molecular Properties

Compound Name2-naphthalen-1-yloxy-N-(2-phenylpropyl)butanamide
PubChem CID133240045
Molecular FormulaC23H25NO2
Molecular Weight347.46 g/mol
Exact Mass347.19
IUPAC Name2-naphthalen-1-yloxy-N-(2-phenylpropyl)butanamide
SMILESCCC(Oc1cccc2ccccc12)C(=O)NCC(C)c1ccccc1
InChIInChI=1S/C23H25NO2/c1-3-21(23(25)24-16-17(2)18-10-5-4-6-11-18)26-22-15-9-13-19-12-7-8-14-20(19)22/h4-15,17,21H,3,16H2,1-2H3,(H,24,25)
InChIKeyORSWYOCFLCJRKG-UHFFFAOYSA-N
XLogP4.92
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-ethyl-2-naphthalen-1-yloxybutanamide
CID 92675039
N-benzhydryl-2-naphthalen-1-yloxybutanamide
CID 46763227
(2S)-N-benzyl-2-naphthalen-1-yloxybutanamide
CID 30377459
(2R)-2-naphthalen-1-yloxy-N-(2-phenylethyl)butanamide
CID 92675290
N-(naphthalen-1-ylmethyl)-2-naphthalen-1-yloxybutanamide
CID 133218992
(2R)-2-naphthalen-1-yloxy-N-(2-phenylsulfanylethyl)butanamide
CID 92681954
(2R)-N-methyl-2-naphthalen-1-yloxybutanamide
CID 30388203
(2R)-2-naphthalen-1-yloxy-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide
CID 94027047
(2S)-2-naphthalen-1-yloxy-N-pentylbutanamide
CID 94012357
2-(3-methoxyphenoxy)-N-(2-phenylpropyl)butanamide
CID 133240098
(2S)-N-[(4-fluorophenyl)methyl]-2-naphthalen-1-yloxybutanamide
CID 92674999
(2R)-N-[(4-methylphenyl)methyl]-2-naphthalen-1-yloxybutanamide
CID 92646424

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-1-yloxy-N-(2-phenylpropyl)butanamide?
The IUPAC name of 2-naphthalen-1-yloxy-N-(2-phenylpropyl)butanamide (CID 133240045) is 2-naphthalen-1-yloxy-N-(2-phenylpropyl)butanamide.
What is the SMILES notation for 2-naphthalen-1-yloxy-N-(2-phenylpropyl)butanamide?
The canonical SMILES for 2-naphthalen-1-yloxy-N-(2-phenylpropyl)butanamide is CCC(Oc1cccc2ccccc12)C(=O)NCC(C)c1ccccc1.
What is the InChIKey of 2-naphthalen-1-yloxy-N-(2-phenylpropyl)butanamide?
The InChIKey is ORSWYOCFLCJRKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25NO2/c1-3-21(23(25)24-16-17(2)18-10-5-4-6-11-18)26-22-15-9-13-19-12-7-8-14-20(19)22/h4-15,17,21H,3,16H2,1-2H3,(H,24,25).
What are the key properties of 2-naphthalen-1-yloxy-N-(2-phenylpropyl)butanamide?
2-naphthalen-1-yloxy-N-(2-phenylpropyl)butanamide has a molecular weight of 347.46 g/mol, XLogP of 4.92, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-yloxy-N-(2-phenylpropyl)butanamide is sourced from PubChem (CID 133240045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).