N-(2-methoxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide

C17H20N2O3 — CID 23558811

IUPACN-(2-methoxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide
SMILESCOCCNC(=O)N1CC(Oc2ccc3ccccc3c2)C1
InChIInChI=1S/C17H20N2O3/c1-21-9-8-18-17(20)19-11-16(12-19)22-15-7-6-13-4-2-3-5-14(13)10-15/h2-7,10,16H,8-9,11-12H2,1H3,(H,18,20)
InChIKeyOVNOIOLJDIDHLS-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.26
Rot. Bonds5

About N-(2-methoxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide

N-(2-methoxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide (PubChem CID 23558811) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide
PubChem CID23558811
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC NameN-(2-methoxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide
SMILESCOCCNC(=O)N1CC(Oc2ccc3ccccc3c2)C1
InChIInChI=1S/C17H20N2O3/c1-21-9-8-18-17(20)19-11-16(12-19)22-15-7-6-13-4-2-3-5-14(13)10-15/h2-7,10,16H,8-9,11-12H2,1H3,(H,18,20)
InChIKeyOVNOIOLJDIDHLS-UHFFFAOYSA-N
XLogP2.26
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(2-methoxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide 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

N-(2-hydroxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide
CID 23558804
N-(2-methoxyethyl)-3-[(6-methyl-2-pyridinyl)oxy]azetidine-1-carboxamide
CID 122249711
3-[(1-cyclopropyl-2-methyl-6-oxo-4-pyridinyl)oxy]-N-(2-methoxyethyl)azetidine-1-carboxamide
CID 121156082
N-[2-(1-hydroxycyclopentyl)ethyl]-3-(3-methoxyphenoxy)azetidine-1-carboxamide
CID 122562793
N-[(4-methoxyphenyl)methyl]-3-quinolin-2-yloxyazetidine-1-carboxamide
CID 122250572
N-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide
CID 24517119
3-(3-bromophenoxy)-N-prop-2-ynylazetidine-1-carboxamide
CID 15053449
N-(2-methoxyethyl)-3-pyridazin-3-yloxypyrrolidine-1-carboxamide
CID 91627281
N-(2-methoxyethyl)-2-[4-(2-naphthalen-2-yloxyacetyl)piperazin-1-ium-1-yl]acetamide
CID 8541523
N-(2-methoxyethyl)-2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]acetamide
CID 8541485
4-naphthalen-2-yloxypiperidine-1-carboxylic acid
CID 18423340
4-methyl-1-(2-phenoxyethylcarbamoyl)pyrrolidine-3-carboxylic acid
CID 63721310

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide (CID 23558811) is N-(2-methoxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide is COCCNC(=O)N1CC(Oc2ccc3ccccc3c2)C1.
What is the InChIKey of N-(2-methoxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide?
The InChIKey is OVNOIOLJDIDHLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-21-9-8-18-17(20)19-11-16(12-19)22-15-7-6-13-4-2-3-5-14(13)10-15/h2-7,10,16H,8-9,11-12H2,1H3,(H,18,20).
What are the key properties of N-(2-methoxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide?
N-(2-methoxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide has a molecular weight of 300.36 g/mol, XLogP of 2.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide is sourced from PubChem (CID 23558811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).