N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide

C22H23NO4 — CID 92679204

IUPACN-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
SMILESCOc1ccc([C@@H](C)NC(=O)COc2cccc3ccccc23)cc1OC
InChIInChI=1S/C22H23NO4/c1-15(17-11-12-20(25-2)21(13-17)26-3)23-22(24)14-27-19-10-6-8-16-7-4-5-9-18(16)19/h4-13,15H,14H2,1-3H3,(H,23,24)/t15-/m1/s1
InChIKeyBQKGZRKOTQMCRT-OAHLLOKOSA-N
MW365.43 g/mol
LogP4.11
Rot. Bonds7

About N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide

N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide (PubChem CID 92679204) has the molecular formula C22H23NO4 and a molecular weight of 365.43 g/mol. Its IUPAC name is N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide.

Molecular Properties

Compound NameN-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
PubChem CID92679204
Molecular FormulaC22H23NO4
Molecular Weight365.43 g/mol
Exact Mass365.16
IUPAC NameN-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
SMILESCOc1ccc([C@@H](C)NC(=O)COc2cccc3ccccc23)cc1OC
InChIInChI=1S/C22H23NO4/c1-15(17-11-12-20(25-2)21(13-17)26-3)23-22(24)14-27-19-10-6-8-16-7-4-5-9-18(16)19/h4-13,15H,14H2,1-3H3,(H,23,24)/t15-/m1/s1
InChIKeyBQKGZRKOTQMCRT-OAHLLOKOSA-N
XLogP4.11
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.43
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide?
The IUPAC name of N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide (CID 92679204) is N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide.
What is the SMILES notation for N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide?
The canonical SMILES for N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide is COc1ccc([C@@H](C)NC(=O)COc2cccc3ccccc23)cc1OC.
What is the InChIKey of N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide?
The InChIKey is BQKGZRKOTQMCRT-OAHLLOKOSA-N. The full InChI is InChI=1S/C22H23NO4/c1-15(17-11-12-20(25-2)21(13-17)26-3)23-22(24)14-27-19-10-6-8-16-7-4-5-9-18(16)19/h4-13,15H,14H2,1-3H3,(H,23,24)/t15-/m1/s1.
What are the key properties of N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide?
N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide has a molecular weight of 365.43 g/mol, XLogP of 4.11, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide is sourced from PubChem (CID 92679204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).