2-naphthalen-2-yl-N-(3-phenylmethoxypropyl)acetamide

C22H23NO2 — CID 41365702

IUPAC2-naphthalen-2-yl-N-(3-phenylmethoxypropyl)acetamide
SMILESO=C(Cc1ccc2ccccc2c1)NCCCOCc1ccccc1
InChIInChI=1S/C22H23NO2/c24-22(16-19-11-12-20-9-4-5-10-21(20)15-19)23-13-6-14-25-17-18-7-2-1-3-8-18/h1-5,7-12,15H,6,13-14,16-17H2,(H,23,24)
InChIKeyONYRXCYKPAYAHV-UHFFFAOYSA-N
MW333.43 g/mol
LogP4.11
Rot. Bonds8

About 2-naphthalen-2-yl-N-(3-phenylmethoxypropyl)acetamide

2-naphthalen-2-yl-N-(3-phenylmethoxypropyl)acetamide (PubChem CID 41365702) has the molecular formula C22H23NO2 and a molecular weight of 333.43 g/mol. Its IUPAC name is 2-naphthalen-2-yl-N-(3-phenylmethoxypropyl)acetamide.

Molecular Properties

Compound Name2-naphthalen-2-yl-N-(3-phenylmethoxypropyl)acetamide
PubChem CID41365702
Molecular FormulaC22H23NO2
Molecular Weight333.43 g/mol
Exact Mass333.17
IUPAC Name2-naphthalen-2-yl-N-(3-phenylmethoxypropyl)acetamide
SMILESO=C(Cc1ccc2ccccc2c1)NCCCOCc1ccccc1
InChIInChI=1S/C22H23NO2/c24-22(16-19-11-12-20-9-4-5-10-21(20)15-19)23-13-6-14-25-17-18-7-2-1-3-8-18/h1-5,7-12,15H,6,13-14,16-17H2,(H,23,24)
InChIKeyONYRXCYKPAYAHV-UHFFFAOYSA-N
XLogP4.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.43
LogP ≤ 54.11
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-naphthalen-2-yl-N-(2-phenylethyl)acetamide
CID 26913082
2-(4-aminophenyl)-N-(4-phenylmethoxybutyl)acetamide
CID 119763496
N-(3-phenylmethoxypropyl)benzamide
CID 60701514
N-(2-bromoethyl)-2-naphthalen-2-ylacetamide
CID 43133408
2-naphthalen-2-yl-N-pent-4-ynylacetamide
CID 103709060
tert-butyl N-[4-[(2-naphthalen-2-ylacetyl)amino]butyl]carbamate
CID 19989025
N-(3-azidopropyl)-2-naphthalen-2-ylacetamide
CID 61343834
N-(4-aminopentyl)-2-naphthalen-2-ylacetamide
CID 106122522
1-methyl-3-(3-phenylmethoxypropyl)urea
CID 47127496
3-methyl-5-oxo-5-(3-phenylmethoxypropylamino)pentanoic acid
CID 62965038
2-(4-benzoylphenoxy)-N-(3-phenylmethoxypropyl)acetamide
CID 24682749
2-amino-N-(3-phenylmethoxypropyl)benzamide
CID 43579724

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yl-N-(3-phenylmethoxypropyl)acetamide?
The IUPAC name of 2-naphthalen-2-yl-N-(3-phenylmethoxypropyl)acetamide (CID 41365702) is 2-naphthalen-2-yl-N-(3-phenylmethoxypropyl)acetamide.
What is the SMILES notation for 2-naphthalen-2-yl-N-(3-phenylmethoxypropyl)acetamide?
The canonical SMILES for 2-naphthalen-2-yl-N-(3-phenylmethoxypropyl)acetamide is O=C(Cc1ccc2ccccc2c1)NCCCOCc1ccccc1.
What is the InChIKey of 2-naphthalen-2-yl-N-(3-phenylmethoxypropyl)acetamide?
The InChIKey is ONYRXCYKPAYAHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO2/c24-22(16-19-11-12-20-9-4-5-10-21(20)15-19)23-13-6-14-25-17-18-7-2-1-3-8-18/h1-5,7-12,15H,6,13-14,16-17H2,(H,23,24).
What are the key properties of 2-naphthalen-2-yl-N-(3-phenylmethoxypropyl)acetamide?
2-naphthalen-2-yl-N-(3-phenylmethoxypropyl)acetamide has a molecular weight of 333.43 g/mol, XLogP of 4.11, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yl-N-(3-phenylmethoxypropyl)acetamide is sourced from PubChem (CID 41365702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).