N-(azetidin-3-yl)-N-ethyl-2-methoxybenzamide

C13H18N2O2 — CID 66182739

IUPACN-(azetidin-3-yl)-N-ethyl-2-methoxybenzamide
SMILESCCN(C(=O)c1ccccc1OC)C1CNC1
InChIInChI=1S/C13H18N2O2/c1-3-15(10-8-14-9-10)13(16)11-6-4-5-7-12(11)17-2/h4-7,10,14H,3,8-9H2,1-2H3
InChIKeyKMUVSRWXCXHMRM-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.13
Rot. Bonds4

About N-(azetidin-3-yl)-N-ethyl-2-methoxybenzamide

N-(azetidin-3-yl)-N-ethyl-2-methoxybenzamide (PubChem CID 66182739) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-(azetidin-3-yl)-N-ethyl-2-methoxybenzamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-N-ethyl-2-methoxybenzamide
PubChem CID66182739
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC NameN-(azetidin-3-yl)-N-ethyl-2-methoxybenzamide
SMILESCCN(C(=O)c1ccccc1OC)C1CNC1
InChIInChI=1S/C13H18N2O2/c1-3-15(10-8-14-9-10)13(16)11-6-4-5-7-12(11)17-2/h4-7,10,14H,3,8-9H2,1-2H3
InChIKeyKMUVSRWXCXHMRM-UHFFFAOYSA-N
XLogP1.13
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(azetidin-3-yl)-N-ethyl-2-methoxybenzamide 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-(azetidin-3-yl)-N-ethyl-2-methoxy-5-methylbenzamide
CID 66181476
N-(azetidin-3-yl)-2-chloro-N-ethylbenzamide
CID 66182738
2-ethoxy-N-ethyl-N-pyrrolidin-3-ylbenzamide
CID 55026177
N-ethyl-2-hydroxy-3-methoxy-N-piperidin-3-ylbenzamide
CID 60807403
N-(azetidin-3-yl)-N-ethyl-2-hydroxy-3-methylbenzamide
CID 66184674
N-(azetidin-3-yl)-N-ethyl-2-hydroxy-4-methoxybenzamide
CID 66184450
N-cyclohexyl-N-ethyl-2,3-dimethoxybenzamide
CID 134010441
ethyl 3-[cyclopropyl-(2-methoxybenzoyl)amino]-2-methylpropanoate
CID 84559096
(2S)-3-[cyclopropyl-(2-methoxybenzoyl)amino]-2-methylpropanoic acid
CID 95540234
N-ethyl-3-methoxy-N-piperidin-3-ylpyridine-4-carboxamide
CID 105064085
2-methoxy-N-methyl-N-piperidin-4-ylbenzamide
CID 43602173
2-chloro-N-ethyl-N-piperidin-3-ylbenzamide
CID 63638302

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-N-ethyl-2-methoxybenzamide?
The IUPAC name of N-(azetidin-3-yl)-N-ethyl-2-methoxybenzamide (CID 66182739) is N-(azetidin-3-yl)-N-ethyl-2-methoxybenzamide.
What is the SMILES notation for N-(azetidin-3-yl)-N-ethyl-2-methoxybenzamide?
The canonical SMILES for N-(azetidin-3-yl)-N-ethyl-2-methoxybenzamide is CCN(C(=O)c1ccccc1OC)C1CNC1.
What is the InChIKey of N-(azetidin-3-yl)-N-ethyl-2-methoxybenzamide?
The InChIKey is KMUVSRWXCXHMRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-3-15(10-8-14-9-10)13(16)11-6-4-5-7-12(11)17-2/h4-7,10,14H,3,8-9H2,1-2H3.
What are the key properties of N-(azetidin-3-yl)-N-ethyl-2-methoxybenzamide?
N-(azetidin-3-yl)-N-ethyl-2-methoxybenzamide has a molecular weight of 234.30 g/mol, XLogP of 1.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-N-ethyl-2-methoxybenzamide is sourced from PubChem (CID 66182739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).