(2R)-N-(2-naphthalen-1-yloxyethyl)-2,3-diphenylpropanamide

C27H25NO2 — CID 27154473

IUPAC(2R)-N-(2-naphthalen-1-yloxyethyl)-2,3-diphenylpropanamide
SMILESO=C(NCCOc1cccc2ccccc12)[C@H](Cc1ccccc1)c1ccccc1
InChIInChI=1S/C27H25NO2/c29-27(25(23-12-5-2-6-13-23)20-21-10-3-1-4-11-21)28-18-19-30-26-17-9-15-22-14-7-8-16-24(22)26/h1-17,25H,18-20H2,(H,28,29)/t25-/m1/s1
InChIKeyAECQWJDFBMGECZ-RUZDIDTESA-N
MW395.50 g/mol
LogP5.36
Rot. Bonds8

About (2R)-N-(2-naphthalen-1-yloxyethyl)-2,3-diphenylpropanamide

(2R)-N-(2-naphthalen-1-yloxyethyl)-2,3-diphenylpropanamide (PubChem CID 27154473) has the molecular formula C27H25NO2 and a molecular weight of 395.50 g/mol. Its IUPAC name is (2R)-N-(2-naphthalen-1-yloxyethyl)-2,3-diphenylpropanamide.

Molecular Properties

Compound Name(2R)-N-(2-naphthalen-1-yloxyethyl)-2,3-diphenylpropanamide
PubChem CID27154473
Molecular FormulaC27H25NO2
Molecular Weight395.50 g/mol
Exact Mass395.19
IUPAC Name(2R)-N-(2-naphthalen-1-yloxyethyl)-2,3-diphenylpropanamide
SMILESO=C(NCCOc1cccc2ccccc12)[C@H](Cc1ccccc1)c1ccccc1
InChIInChI=1S/C27H25NO2/c29-27(25(23-12-5-2-6-13-23)20-21-10-3-1-4-11-21)28-18-19-30-26-17-9-15-22-14-7-8-16-24(22)26/h1-17,25H,18-20H2,(H,28,29)/t25-/m1/s1
InChIKeyAECQWJDFBMGECZ-RUZDIDTESA-N
XLogP5.36
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500395.50
LogP ≤ 55.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-benzylsulfanyl-N-(2-naphthalen-1-yloxyethyl)propanamide
CID 133220464
(2S)-2-amino-4-methyl-N-(2-naphthalen-1-yloxyethyl)pentanamide
CID 119738781
1-[2-(1-phenylpropan-2-yloxy)ethoxy]naphthalene
CID 71242526
2-(2-methylphenoxy)-N-(2-naphthalen-1-yloxyethyl)propanamide
CID 133220515
(1S)-N-(2-naphthalen-1-yloxyethyl)-1-phenylethanamine
CID 2183529
N-methyl-3-naphthalen-1-yloxypropan-1-amine;oxalic acid
CID 2949357
2,2,2-trifluoro-N-(2-naphthalen-1-yloxyethyl)acetamide
CID 2063074
2-(2-chlorophenoxy)-N-(2-naphthalen-1-yloxyethyl)propanamide
CID 133220502
3-naphthalen-1-yloxy-N-[(1S)-1-phenylethyl]propan-1-amine
CID 2183626
3-(2-naphthalen-1-yloxyethylcarbamoylamino)-N-propan-2-ylpropanamide
CID 60544727
butyl N-(2-naphthalen-1-yloxyethyl)carbamate
CID 19174706
2-(2,6-dimethylphenoxy)-N-(2-naphthalen-1-yloxyethyl)acetamide
CID 19174649

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-naphthalen-1-yloxyethyl)-2,3-diphenylpropanamide?
The IUPAC name of (2R)-N-(2-naphthalen-1-yloxyethyl)-2,3-diphenylpropanamide (CID 27154473) is (2R)-N-(2-naphthalen-1-yloxyethyl)-2,3-diphenylpropanamide.
What is the SMILES notation for (2R)-N-(2-naphthalen-1-yloxyethyl)-2,3-diphenylpropanamide?
The canonical SMILES for (2R)-N-(2-naphthalen-1-yloxyethyl)-2,3-diphenylpropanamide is O=C(NCCOc1cccc2ccccc12)[C@H](Cc1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-N-(2-naphthalen-1-yloxyethyl)-2,3-diphenylpropanamide?
The InChIKey is AECQWJDFBMGECZ-RUZDIDTESA-N. The full InChI is InChI=1S/C27H25NO2/c29-27(25(23-12-5-2-6-13-23)20-21-10-3-1-4-11-21)28-18-19-30-26-17-9-15-22-14-7-8-16-24(22)26/h1-17,25H,18-20H2,(H,28,29)/t25-/m1/s1.
What are the key properties of (2R)-N-(2-naphthalen-1-yloxyethyl)-2,3-diphenylpropanamide?
(2R)-N-(2-naphthalen-1-yloxyethyl)-2,3-diphenylpropanamide has a molecular weight of 395.50 g/mol, XLogP of 5.36, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-naphthalen-1-yloxyethyl)-2,3-diphenylpropanamide is sourced from PubChem (CID 27154473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).