(2R)-2-naphthalen-1-yloxy-N-(2-phenylethyl)butanamide

C22H23NO2 — CID 92675290

IUPAC(2R)-2-naphthalen-1-yloxy-N-(2-phenylethyl)butanamide
SMILESCC[C@@H](Oc1cccc2ccccc12)C(=O)NCCc1ccccc1
InChIInChI=1S/C22H23NO2/c1-2-20(22(24)23-16-15-17-9-4-3-5-10-17)25-21-14-8-12-18-11-6-7-13-19(18)21/h3-14,20H,2,15-16H2,1H3,(H,23,24)/t20-/m1/s1
InChIKeyHZIRNDDJEZNOBU-HXUWFJFHSA-N
MW333.43 g/mol
LogP4.36
Rot. Bonds7

About (2R)-2-naphthalen-1-yloxy-N-(2-phenylethyl)butanamide

(2R)-2-naphthalen-1-yloxy-N-(2-phenylethyl)butanamide (PubChem CID 92675290) has the molecular formula C22H23NO2 and a molecular weight of 333.43 g/mol. Its IUPAC name is (2R)-2-naphthalen-1-yloxy-N-(2-phenylethyl)butanamide.

Molecular Properties

Compound Name(2R)-2-naphthalen-1-yloxy-N-(2-phenylethyl)butanamide
PubChem CID92675290
Molecular FormulaC22H23NO2
Molecular Weight333.43 g/mol
Exact Mass333.17
IUPAC Name(2R)-2-naphthalen-1-yloxy-N-(2-phenylethyl)butanamide
SMILESCC[C@@H](Oc1cccc2ccccc12)C(=O)NCCc1ccccc1
InChIInChI=1S/C22H23NO2/c1-2-20(22(24)23-16-15-17-9-4-3-5-10-17)25-21-14-8-12-18-11-6-7-13-19(18)21/h3-14,20H,2,15-16H2,1H3,(H,23,24)/t20-/m1/s1
InChIKeyHZIRNDDJEZNOBU-HXUWFJFHSA-N
XLogP4.36
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.43
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-naphthalen-1-yloxy-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide
CID 94027047
(2S)-N-benzyl-2-naphthalen-1-yloxybutanamide
CID 30377459
(2S)-N-ethyl-2-naphthalen-1-yloxybutanamide
CID 92675039
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxybutanamide
CID 43908219
N-[3-(4-fluorophenyl)propyl]-2-naphthalen-1-yloxybutanamide
CID 43909517
(2R)-N-[3-(4-fluorophenyl)propyl]-2-naphthalen-1-yloxybutanamide
CID 93487591
N-[3-(4-chlorophenyl)propyl]-2-naphthalen-1-yloxybutanamide
CID 43909206
(2S)-2-naphthalen-1-yloxy-N-pentylbutanamide
CID 94012357
N-(naphthalen-1-ylmethyl)-2-naphthalen-1-yloxybutanamide
CID 133218992
(2R)-2-naphthalen-1-yloxy-N-(2-phenylsulfanylethyl)butanamide
CID 92681954
(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 (2R)-2-naphthalen-1-yloxy-N-(2-phenylethyl)butanamide?
The IUPAC name of (2R)-2-naphthalen-1-yloxy-N-(2-phenylethyl)butanamide (CID 92675290) is (2R)-2-naphthalen-1-yloxy-N-(2-phenylethyl)butanamide.
What is the SMILES notation for (2R)-2-naphthalen-1-yloxy-N-(2-phenylethyl)butanamide?
The canonical SMILES for (2R)-2-naphthalen-1-yloxy-N-(2-phenylethyl)butanamide is CC[C@@H](Oc1cccc2ccccc12)C(=O)NCCc1ccccc1.
What is the InChIKey of (2R)-2-naphthalen-1-yloxy-N-(2-phenylethyl)butanamide?
The InChIKey is HZIRNDDJEZNOBU-HXUWFJFHSA-N. The full InChI is InChI=1S/C22H23NO2/c1-2-20(22(24)23-16-15-17-9-4-3-5-10-17)25-21-14-8-12-18-11-6-7-13-19(18)21/h3-14,20H,2,15-16H2,1H3,(H,23,24)/t20-/m1/s1.
What are the key properties of (2R)-2-naphthalen-1-yloxy-N-(2-phenylethyl)butanamide?
(2R)-2-naphthalen-1-yloxy-N-(2-phenylethyl)butanamide has a molecular weight of 333.43 g/mol, XLogP of 4.36, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-naphthalen-1-yloxy-N-(2-phenylethyl)butanamide is sourced from PubChem (CID 92675290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).