N-[(1S,3R)-3-[[2-methoxyethyl(methyl)amino]methyl]cyclohexyl]-2-naphthalen-2-yloxyacetamide

C23H32N2O3 — CID 162626830

IUPACN-[(1S,3R)-3-[[2-methoxyethyl(methyl)amino]methyl]cyclohexyl]-2-naphthalen-2-yloxyacetamide
SMILESCOCCN(C)C[C@@H]1CCC[C@H](NC(=O)COc2ccc3ccccc3c2)C1
InChIInChI=1S/C23H32N2O3/c1-25(12-13-27-2)16-18-6-5-9-21(14-18)24-23(26)17-28-22-11-10-19-7-3-4-8-20(19)15-22/h3-4,7-8,10-11,15,18,21H,5-6,9,12-14,16-17H2,1-2H3,(H,24,26)/t18-,21+/m1/s1
InChIKeySTXWCOOHICPWCY-NQIIRXRSSA-N
MW384.52 g/mol
LogP3.47
Rot. Bonds9

About N-[(1S,3R)-3-[[2-methoxyethyl(methyl)amino]methyl]cyclohexyl]-2-naphthalen-2-yloxyacetamide

N-[(1S,3R)-3-[[2-methoxyethyl(methyl)amino]methyl]cyclohexyl]-2-naphthalen-2-yloxyacetamide (PubChem CID 162626830) has the molecular formula C23H32N2O3 and a molecular weight of 384.52 g/mol. Its IUPAC name is N-[(1S,3R)-3-[[2-methoxyethyl(methyl)amino]methyl]cyclohexyl]-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-[(1S,3R)-3-[[2-methoxyethyl(methyl)amino]methyl]cyclohexyl]-2-naphthalen-2-yloxyacetamide
PubChem CID162626830
Molecular FormulaC23H32N2O3
Molecular Weight384.52 g/mol
Exact Mass384.24
IUPAC NameN-[(1S,3R)-3-[[2-methoxyethyl(methyl)amino]methyl]cyclohexyl]-2-naphthalen-2-yloxyacetamide
SMILESCOCCN(C)C[C@@H]1CCC[C@H](NC(=O)COc2ccc3ccccc3c2)C1
InChIInChI=1S/C23H32N2O3/c1-25(12-13-27-2)16-18-6-5-9-21(14-18)24-23(26)17-28-22-11-10-19-7-3-4-8-20(19)15-22/h3-4,7-8,10-11,15,18,21H,5-6,9,12-14,16-17H2,1-2H3,(H,24,26)/t18-,21+/m1/s1
InChIKeySTXWCOOHICPWCY-NQIIRXRSSA-N
XLogP3.47
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.52
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(1S,3R)-3-[[2-methoxyethyl(methyl)amino]methyl]cyclohexyl]-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-naphthalen-2-yloxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide
CID 42883922
N-[(1S,2S)-2-methylcyclohexyl]-2-naphthalen-2-yloxyacetamide
CID 2517702
N,N-bis(2-methoxyethyl)-2-naphthalen-2-yloxyacetamide
CID 78763769
2-methoxy-N'-(2-naphthalen-2-yloxyacetyl)acetohydrazide
CID 3108616
N-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-2-naphthalen-2-yloxyacetamide
CID 71785730
2-naphthalen-2-yloxy-N-(4-pyrimidin-2-yloxycyclohexyl)acetamide
CID 90633295
N-[(1S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]-2-naphthalen-2-yloxyacetamide
CID 100851447
N-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide
CID 24517119
[1-(cyclopentylamino)-1-oxopropan-2-yl] 2-naphthalen-2-yloxyacetate
CID 3667679
N-[(1R,3R)-3-[[2-(2,5-dimethylphenoxy)ethyl-methylamino]methyl]cyclohexyl]-1H-imidazole-2-carboxamide
CID 157013969
N-methyl-N-(1-methylpiperidin-4-yl)-2-naphthalen-2-yloxyacetamide
CID 59421573
N-[3-(hydroxymethyl)cyclohexyl]-2-(2-methoxyethoxy)acetamide
CID 112752762

Frequently Asked Questions

What is the IUPAC name of N-[(1S,3R)-3-[[2-methoxyethyl(methyl)amino]methyl]cyclohexyl]-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-[(1S,3R)-3-[[2-methoxyethyl(methyl)amino]methyl]cyclohexyl]-2-naphthalen-2-yloxyacetamide (CID 162626830) is N-[(1S,3R)-3-[[2-methoxyethyl(methyl)amino]methyl]cyclohexyl]-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-[(1S,3R)-3-[[2-methoxyethyl(methyl)amino]methyl]cyclohexyl]-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-[(1S,3R)-3-[[2-methoxyethyl(methyl)amino]methyl]cyclohexyl]-2-naphthalen-2-yloxyacetamide is COCCN(C)C[C@@H]1CCC[C@H](NC(=O)COc2ccc3ccccc3c2)C1.
What is the InChIKey of N-[(1S,3R)-3-[[2-methoxyethyl(methyl)amino]methyl]cyclohexyl]-2-naphthalen-2-yloxyacetamide?
The InChIKey is STXWCOOHICPWCY-NQIIRXRSSA-N. The full InChI is InChI=1S/C23H32N2O3/c1-25(12-13-27-2)16-18-6-5-9-21(14-18)24-23(26)17-28-22-11-10-19-7-3-4-8-20(19)15-22/h3-4,7-8,10-11,15,18,21H,5-6,9,12-14,16-17H2,1-2H3,(H,24,26)/t18-,21+/m1/s1.
What are the key properties of N-[(1S,3R)-3-[[2-methoxyethyl(methyl)amino]methyl]cyclohexyl]-2-naphthalen-2-yloxyacetamide?
N-[(1S,3R)-3-[[2-methoxyethyl(methyl)amino]methyl]cyclohexyl]-2-naphthalen-2-yloxyacetamide has a molecular weight of 384.52 g/mol, XLogP of 3.47, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S,3R)-3-[[2-methoxyethyl(methyl)amino]methyl]cyclohexyl]-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 162626830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).