N,N-bis(2-methoxyethyl)-2-naphthalen-2-yloxyacetamide

C18H23NO4 — CID 78763769

IUPACN,N-bis(2-methoxyethyl)-2-naphthalen-2-yloxyacetamide
SMILESCOCCN(CCOC)C(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C18H23NO4/c1-21-11-9-19(10-12-22-2)18(20)14-23-17-8-7-15-5-3-4-6-16(15)13-17/h3-8,13H,9-12,14H2,1-2H3
InChIKeyVBLOSMUEYJLZMV-UHFFFAOYSA-N
MW317.39 g/mol
LogP2.34
Rot. Bonds9

About N,N-bis(2-methoxyethyl)-2-naphthalen-2-yloxyacetamide

N,N-bis(2-methoxyethyl)-2-naphthalen-2-yloxyacetamide (PubChem CID 78763769) has the molecular formula C18H23NO4 and a molecular weight of 317.39 g/mol. Its IUPAC name is N,N-bis(2-methoxyethyl)-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN,N-bis(2-methoxyethyl)-2-naphthalen-2-yloxyacetamide
PubChem CID78763769
Molecular FormulaC18H23NO4
Molecular Weight317.39 g/mol
Exact Mass317.16
IUPAC NameN,N-bis(2-methoxyethyl)-2-naphthalen-2-yloxyacetamide
SMILESCOCCN(CCOC)C(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C18H23NO4/c1-21-11-9-19(10-12-22-2)18(20)14-23-17-8-7-15-5-3-4-6-16(15)13-17/h3-8,13H,9-12,14H2,1-2H3
InChIKeyVBLOSMUEYJLZMV-UHFFFAOYSA-N
XLogP2.34
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,N-bis(2-methoxyethyl)-2-naphthalen-2-yloxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3,4-dimethylphenoxy)-N,N-bis(2-methoxyethyl)acetamide
CID 78760333
N,N-bis(2-methoxyethyl)-2-(3-methylphenoxy)acetamide
CID 78762157
2-[4-(aminomethyl)phenoxy]-N,N-bis(2-methoxyethyl)acetamide
CID 43587285
2-(4-ethoxyphenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide
CID 115902367
2-methoxy-N'-(2-naphthalen-2-yloxyacetyl)acetohydrazide
CID 3108616
2-(2-bromophenoxy)-N,N-bis(2-methoxyethyl)acetamide
CID 112777986
2-(3,5-dimethylphenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide
CID 115902469
3-[benzyl-(2-naphthalen-2-yloxyacetyl)amino]propanamide
CID 27899305
2-naphthalen-2-yloxy-N-phenyl-N-propan-2-ylacetamide
CID 112781691
N-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide
CID 24517119
dimethyl 5-[2-[benzyl(2-methoxyethyl)amino]-2-oxoethoxy]benzene-1,3-dicarboxylate
CID 8885961
2-[3-[2-(dipropylamino)-2-oxoethoxy]phenoxy]-N,N-dipropylacetamide
CID 71326234

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methoxyethyl)-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N,N-bis(2-methoxyethyl)-2-naphthalen-2-yloxyacetamide (CID 78763769) is N,N-bis(2-methoxyethyl)-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N,N-bis(2-methoxyethyl)-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N,N-bis(2-methoxyethyl)-2-naphthalen-2-yloxyacetamide is COCCN(CCOC)C(=O)COc1ccc2ccccc2c1.
What is the InChIKey of N,N-bis(2-methoxyethyl)-2-naphthalen-2-yloxyacetamide?
The InChIKey is VBLOSMUEYJLZMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO4/c1-21-11-9-19(10-12-22-2)18(20)14-23-17-8-7-15-5-3-4-6-16(15)13-17/h3-8,13H,9-12,14H2,1-2H3.
What are the key properties of N,N-bis(2-methoxyethyl)-2-naphthalen-2-yloxyacetamide?
N,N-bis(2-methoxyethyl)-2-naphthalen-2-yloxyacetamide has a molecular weight of 317.39 g/mol, XLogP of 2.34, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methoxyethyl)-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 78763769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).