N-[2-(dimethylamino)phenyl]-2-morpholin-2-ylacetamide;dihydrochloride

C14H23Cl2N3O2 — CID 119843667

IUPACN-[2-(dimethylamino)phenyl]-2-morpholin-2-ylacetamide;dihydrochloride
SMILESCN(C)c1ccccc1NC(=O)CC1CNCCO1.Cl.Cl
InChIInChI=1S/C14H21N3O2.2ClH/c1-17(2)13-6-4-3-5-12(13)16-14(18)9-11-10-15-7-8-19-11;;/h3-6,11,15H,7-10H2,1-2H3,(H,16,18);2*1H
InChIKeyGQTGVIOZLSXXIK-UHFFFAOYSA-N
MW336.26 g/mol
LogP1.91
Rot. Bonds4

About N-[2-(dimethylamino)phenyl]-2-morpholin-2-ylacetamide;dihydrochloride

N-[2-(dimethylamino)phenyl]-2-morpholin-2-ylacetamide;dihydrochloride (PubChem CID 119843667) has the molecular formula C14H23Cl2N3O2 and a molecular weight of 336.26 g/mol. Its IUPAC name is N-[2-(dimethylamino)phenyl]-2-morpholin-2-ylacetamide;dihydrochloride.

Molecular Properties

Compound NameN-[2-(dimethylamino)phenyl]-2-morpholin-2-ylacetamide;dihydrochloride
PubChem CID119843667
Molecular FormulaC14H23Cl2N3O2
Molecular Weight336.26 g/mol
Exact Mass335.12
IUPAC NameN-[2-(dimethylamino)phenyl]-2-morpholin-2-ylacetamide;dihydrochloride
SMILESCN(C)c1ccccc1NC(=O)CC1CNCCO1.Cl.Cl
InChIInChI=1S/C14H21N3O2.2ClH/c1-17(2)13-6-4-3-5-12(13)16-14(18)9-11-10-15-7-8-19-11;;/h3-6,11,15H,7-10H2,1-2H3,(H,16,18);2*1H
InChIKeyGQTGVIOZLSXXIK-UHFFFAOYSA-N
XLogP1.91
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.26
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)phenyl]-2-morpholin-2-ylacetamide;dihydrochloride?
The IUPAC name of N-[2-(dimethylamino)phenyl]-2-morpholin-2-ylacetamide;dihydrochloride (CID 119843667) is N-[2-(dimethylamino)phenyl]-2-morpholin-2-ylacetamide;dihydrochloride.
What is the SMILES notation for N-[2-(dimethylamino)phenyl]-2-morpholin-2-ylacetamide;dihydrochloride?
The canonical SMILES for N-[2-(dimethylamino)phenyl]-2-morpholin-2-ylacetamide;dihydrochloride is CN(C)c1ccccc1NC(=O)CC1CNCCO1.Cl.Cl.
What is the InChIKey of N-[2-(dimethylamino)phenyl]-2-morpholin-2-ylacetamide;dihydrochloride?
The InChIKey is GQTGVIOZLSXXIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2.2ClH/c1-17(2)13-6-4-3-5-12(13)16-14(18)9-11-10-15-7-8-19-11;;/h3-6,11,15H,7-10H2,1-2H3,(H,16,18);2*1H.
What are the key properties of N-[2-(dimethylamino)phenyl]-2-morpholin-2-ylacetamide;dihydrochloride?
N-[2-(dimethylamino)phenyl]-2-morpholin-2-ylacetamide;dihydrochloride has a molecular weight of 336.26 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)phenyl]-2-morpholin-2-ylacetamide;dihydrochloride is sourced from PubChem (CID 119843667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).