ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide

C15H24N2O2 — CID 142923820

IUPACethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide
SMILESCC.Cc1ccc(NC(=O)CN2CCOCC2)cc1
InChIInChI=1S/C13H18N2O2.C2H6/c1-11-2-4-12(5-3-11)14-13(16)10-15-6-8-17-9-7-15;1-2/h2-5H,6-10H2,1H3,(H,14,16);1-2H3
InChIKeyNTMXVQUNDQKJSQ-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.29
Rot. Bonds3

About ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide

ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide (PubChem CID 142923820) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound Nameethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide
PubChem CID142923820
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Nameethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide
SMILESCC.Cc1ccc(NC(=O)CN2CCOCC2)cc1
InChIInChI=1S/C13H18N2O2.C2H6/c1-11-2-4-12(5-3-11)14-13(16)10-15-6-8-17-9-7-15;1-2/h2-5H,6-10H2,1H3,(H,14,16);1-2H3
InChIKeyNTMXVQUNDQKJSQ-UHFFFAOYSA-N
XLogP2.29
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide 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-[4-(4-methylphenoxy)phenyl]-2-morpholin-4-ylacetamide
CID 8903812
3-(4-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide
CID 37154032
N-(4-iodophenyl)-2-morpholin-4-ylacetamide
CID 677187
2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide
CID 649229
2-(2-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide
CID 51327232
N-[4-[(2,4-dimethylphenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide
CID 18276845
N-(4-ethynylphenyl)-2-morpholin-4-ylacetamide
CID 46844280
3-amino-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide;dihydrochloride
CID 119840811
2-morpholin-4-yl-N-[4-[(2-propylsulfanylacetyl)amino]phenyl]acetamide
CID 55831217
N-(4-methoxyphenyl)-2-morpholin-4-ylacetamide;oxalic acid
CID 11948773
2-(4-acetylpiperazin-1-yl)-N-(4-methylphenyl)acetamide
CID 2697560
N-(3-bromo-4-methylphenyl)-2-morpholin-4-ylacetamide;hydrochloride
CID 90485324

Frequently Asked Questions

What is the IUPAC name of ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide?
The IUPAC name of ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide (CID 142923820) is ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide?
The canonical SMILES for ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide is CC.Cc1ccc(NC(=O)CN2CCOCC2)cc1.
What is the InChIKey of ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide?
The InChIKey is NTMXVQUNDQKJSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2.C2H6/c1-11-2-4-12(5-3-11)14-13(16)10-15-6-8-17-9-7-15;1-2/h2-5H,6-10H2,1H3,(H,14,16);1-2H3.
What are the key properties of ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide?
ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide has a molecular weight of 264.37 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 142923820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).