N-methyl-2-(2-methylmorpholin-4-yl)-N-(3-phenoxypropyl)acetamide

C17H26N2O3 — CID 60507580

IUPACN-methyl-2-(2-methylmorpholin-4-yl)-N-(3-phenoxypropyl)acetamide
SMILESCC1CN(CC(=O)N(C)CCCOc2ccccc2)CCO1
InChIInChI=1S/C17H26N2O3/c1-15-13-19(10-12-21-15)14-17(20)18(2)9-6-11-22-16-7-4-3-5-8-16/h3-5,7-8,15H,6,9-14H2,1-2H3
InChIKeyJIQRXLXSQQHVMN-UHFFFAOYSA-N
MW306.41 g/mol
LogP1.63
Rot. Bonds7

About N-methyl-2-(2-methylmorpholin-4-yl)-N-(3-phenoxypropyl)acetamide

N-methyl-2-(2-methylmorpholin-4-yl)-N-(3-phenoxypropyl)acetamide (PubChem CID 60507580) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is N-methyl-2-(2-methylmorpholin-4-yl)-N-(3-phenoxypropyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(2-methylmorpholin-4-yl)-N-(3-phenoxypropyl)acetamide
PubChem CID60507580
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC NameN-methyl-2-(2-methylmorpholin-4-yl)-N-(3-phenoxypropyl)acetamide
SMILESCC1CN(CC(=O)N(C)CCCOc2ccccc2)CCO1
InChIInChI=1S/C17H26N2O3/c1-15-13-19(10-12-21-15)14-17(20)18(2)9-6-11-22-16-7-4-3-5-8-16/h3-5,7-8,15H,6,9-14H2,1-2H3
InChIKeyJIQRXLXSQQHVMN-UHFFFAOYSA-N
XLogP1.63
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-methyl-2-(2-methylmorpholin-4-yl)-N-(3-phenoxypropyl)acetamide 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-(4-hydroxypiperidin-1-yl)-N-methyl-N-(3-phenoxypropyl)acetamide
CID 60501458
1-[2-[methyl(3-phenoxypropyl)amino]-2-oxoethyl]pyrrolidine-3-carboxylic acid;hydrochloride
CID 119903953
N-methyl-N-(3-phenoxypropyl)-2-piperazin-1-ylacetamide
CID 60944727
N-methyl-2-[4-(2-methylpropyl)piperazin-1-yl]-N-(3-phenoxypropyl)acetamide
CID 60503260
5-methyl-1-[2-[methyl(3-phenoxypropyl)amino]-2-oxoethyl]piperidine-3-carboxylic acid
CID 122121400
N-methyl-N-(2-phenoxyethyl)-2-piperazin-1-ylacetamide
CID 60937635
N-[(4-fluorophenyl)methyl]-N-methyl-2-(2-methylmorpholin-4-yl)acetamide
CID 134055268
N-methyl-N-[(4-methylmorpholin-2-yl)methyl]-4-phenoxybutanamide
CID 110741577
2-(2-methylmorpholin-4-yl)-N-(2-phenoxyphenyl)acetamide
CID 46677615
N-methyl-N-(3-phenoxypropyl)acetamide
CID 60757278
3-chloro-N-methyl-N-(3-phenoxypropyl)propanamide
CID 54874962
3-amino-N-methyl-N-(3-phenoxypropyl)propanamide;hydrochloride
CID 119294025

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-methylmorpholin-4-yl)-N-(3-phenoxypropyl)acetamide?
The IUPAC name of N-methyl-2-(2-methylmorpholin-4-yl)-N-(3-phenoxypropyl)acetamide (CID 60507580) is N-methyl-2-(2-methylmorpholin-4-yl)-N-(3-phenoxypropyl)acetamide.
What is the SMILES notation for N-methyl-2-(2-methylmorpholin-4-yl)-N-(3-phenoxypropyl)acetamide?
The canonical SMILES for N-methyl-2-(2-methylmorpholin-4-yl)-N-(3-phenoxypropyl)acetamide is CC1CN(CC(=O)N(C)CCCOc2ccccc2)CCO1.
What is the InChIKey of N-methyl-2-(2-methylmorpholin-4-yl)-N-(3-phenoxypropyl)acetamide?
The InChIKey is JIQRXLXSQQHVMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-15-13-19(10-12-21-15)14-17(20)18(2)9-6-11-22-16-7-4-3-5-8-16/h3-5,7-8,15H,6,9-14H2,1-2H3.
What are the key properties of N-methyl-2-(2-methylmorpholin-4-yl)-N-(3-phenoxypropyl)acetamide?
N-methyl-2-(2-methylmorpholin-4-yl)-N-(3-phenoxypropyl)acetamide has a molecular weight of 306.41 g/mol, XLogP of 1.63, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-methylmorpholin-4-yl)-N-(3-phenoxypropyl)acetamide is sourced from PubChem (CID 60507580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).