(2R)-N-[2-(2-ethoxyethoxy)phenyl]-2-(3-methoxyphenyl)azetidine-1-carboxamide

C21H26N2O4 — CID 125168132

IUPAC(2R)-N-[2-(2-ethoxyethoxy)phenyl]-2-(3-methoxyphenyl)azetidine-1-carboxamide
SMILESCCOCCOc1ccccc1NC(=O)N1CC[C@@H]1c1cccc(OC)c1
InChIInChI=1S/C21H26N2O4/c1-3-26-13-14-27-20-10-5-4-9-18(20)22-21(24)23-12-11-19(23)16-7-6-8-17(15-16)25-2/h4-10,15,19H,3,11-14H2,1-2H3,(H,22,24)/t19-/m1/s1
InChIKeySLKPXDPIWFIDMV-LJQANCHMSA-N
MW370.45 g/mol
LogP4.09
Rot. Bonds8

About (2R)-N-[2-(2-ethoxyethoxy)phenyl]-2-(3-methoxyphenyl)azetidine-1-carboxamide

(2R)-N-[2-(2-ethoxyethoxy)phenyl]-2-(3-methoxyphenyl)azetidine-1-carboxamide (PubChem CID 125168132) has the molecular formula C21H26N2O4 and a molecular weight of 370.45 g/mol. Its IUPAC name is (2R)-N-[2-(2-ethoxyethoxy)phenyl]-2-(3-methoxyphenyl)azetidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2-(2-ethoxyethoxy)phenyl]-2-(3-methoxyphenyl)azetidine-1-carboxamide
PubChem CID125168132
Molecular FormulaC21H26N2O4
Molecular Weight370.45 g/mol
Exact Mass370.19
IUPAC Name(2R)-N-[2-(2-ethoxyethoxy)phenyl]-2-(3-methoxyphenyl)azetidine-1-carboxamide
SMILESCCOCCOc1ccccc1NC(=O)N1CC[C@@H]1c1cccc(OC)c1
InChIInChI=1S/C21H26N2O4/c1-3-26-13-14-27-20-10-5-4-9-18(20)22-21(24)23-12-11-19(23)16-7-6-8-17(15-16)25-2/h4-10,15,19H,3,11-14H2,1-2H3,(H,22,24)/t19-/m1/s1
InChIKeySLKPXDPIWFIDMV-LJQANCHMSA-N
XLogP4.09
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (2R)-N-[2-(2-ethoxyethoxy)phenyl]-2-(3-methoxyphenyl)azetidine-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

3-amino-N-[2-(2-ethoxyethoxy)phenyl]piperidine-1-carboxamide
CID 118791173
(3R)-3-amino-N-[2-(2-ethoxyethoxy)phenyl]piperidine-1-carboxamide
CID 125179829
(2S)-N-(2-ethylsulfanylethyl)-2-(3-methoxyphenyl)azetidine-1-carboxamide
CID 126443026
(4S)-N-(2-ethoxyphenyl)-4-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CID 989698
(2S)-N-(2-methoxyphenyl)-2-(3-methylphenyl)pyrrolidine-1-carboxamide
CID 94080897
(2R)-N-(2-ethoxyphenyl)-2-(4-fluorophenyl)pyrrolidine-1-carboxamide
CID 51856655
N-(2-ethoxyphenyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide
CID 113113542
N-(3-ethylphenyl)-2-(3-methoxyphenyl)pyrrolidine-1-carboxamide
CID 86987252
(2S)-N-[6-(dimethylamino)-3-pyridinyl]-2-(3-methoxyphenyl)pyrrolidine-1-carboxamide
CID 94028579
2-(2-methoxyphenoxy)-1-[(2R)-2-(3-methoxyphenyl)piperidin-1-yl]ethanone
CID 124843390
N-(2-ethoxyphenyl)-3-(3-methoxyphenoxy)azetidine-1-carboxamide
CID 131927828
2-(4-chlorophenyl)-N-(2-ethoxyphenyl)pyrrolidine-1-carboxamide
CID 50747134

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(2-ethoxyethoxy)phenyl]-2-(3-methoxyphenyl)azetidine-1-carboxamide?
The IUPAC name of (2R)-N-[2-(2-ethoxyethoxy)phenyl]-2-(3-methoxyphenyl)azetidine-1-carboxamide (CID 125168132) is (2R)-N-[2-(2-ethoxyethoxy)phenyl]-2-(3-methoxyphenyl)azetidine-1-carboxamide.
What is the SMILES notation for (2R)-N-[2-(2-ethoxyethoxy)phenyl]-2-(3-methoxyphenyl)azetidine-1-carboxamide?
The canonical SMILES for (2R)-N-[2-(2-ethoxyethoxy)phenyl]-2-(3-methoxyphenyl)azetidine-1-carboxamide is CCOCCOc1ccccc1NC(=O)N1CC[C@@H]1c1cccc(OC)c1.
What is the InChIKey of (2R)-N-[2-(2-ethoxyethoxy)phenyl]-2-(3-methoxyphenyl)azetidine-1-carboxamide?
The InChIKey is SLKPXDPIWFIDMV-LJQANCHMSA-N. The full InChI is InChI=1S/C21H26N2O4/c1-3-26-13-14-27-20-10-5-4-9-18(20)22-21(24)23-12-11-19(23)16-7-6-8-17(15-16)25-2/h4-10,15,19H,3,11-14H2,1-2H3,(H,22,24)/t19-/m1/s1.
What are the key properties of (2R)-N-[2-(2-ethoxyethoxy)phenyl]-2-(3-methoxyphenyl)azetidine-1-carboxamide?
(2R)-N-[2-(2-ethoxyethoxy)phenyl]-2-(3-methoxyphenyl)azetidine-1-carboxamide has a molecular weight of 370.45 g/mol, XLogP of 4.09, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(2-ethoxyethoxy)phenyl]-2-(3-methoxyphenyl)azetidine-1-carboxamide is sourced from PubChem (CID 125168132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).