N-[2-(N-methylanilino)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride

C15H25Cl2N3O2 — CID 119837655

IUPACN-[2-(N-methylanilino)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride
SMILESCN(CCNC(=O)CC1CNCCO1)c1ccccc1.Cl.Cl
InChIInChI=1S/C15H23N3O2.2ClH/c1-18(13-5-3-2-4-6-13)9-7-17-15(19)11-14-12-16-8-10-20-14;;/h2-6,14,16H,7-12H2,1H3,(H,17,19);2*1H
InChIKeyOXHFHBKMPMLHLW-UHFFFAOYSA-N
MW350.29 g/mol
LogP1.46
Rot. Bonds6

About N-[2-(N-methylanilino)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride

N-[2-(N-methylanilino)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride (PubChem CID 119837655) has the molecular formula C15H25Cl2N3O2 and a molecular weight of 350.29 g/mol. Its IUPAC name is N-[2-(N-methylanilino)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride.

Molecular Properties

Compound NameN-[2-(N-methylanilino)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride
PubChem CID119837655
Molecular FormulaC15H25Cl2N3O2
Molecular Weight350.29 g/mol
Exact Mass349.13
IUPAC NameN-[2-(N-methylanilino)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride
SMILESCN(CCNC(=O)CC1CNCCO1)c1ccccc1.Cl.Cl
InChIInChI=1S/C15H23N3O2.2ClH/c1-18(13-5-3-2-4-6-13)9-7-17-15(19)11-14-12-16-8-10-20-14;;/h2-6,14,16H,7-12H2,1H3,(H,17,19);2*1H
InChIKeyOXHFHBKMPMLHLW-UHFFFAOYSA-N
XLogP1.46
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.29
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-morpholin-2-yl-N-(2-phenylethyl)acetamide
CID 66434342
N-[2-(N-methylanilino)ethyl]-2-piperidin-4-ylacetamide
CID 61260106
N-[2-(diethylamino)ethyl]-2-morpholin-2-ylacetamide
CID 66433948
2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
N-[2-(dimethylamino)phenyl]-2-morpholin-2-ylacetamide;dihydrochloride
CID 119843667
N-[(2-hydroxyphenyl)methyl]-2-morpholin-2-ylacetamide
CID 114332328
N-[3-(N-methylanilino)propyl]-2-piperidin-3-ylacetamide
CID 62691049
N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride
CID 119675556
N-(2-cyclopropylethyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119790422
N-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119676388
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-morpholin-2-ylacetamide
CID 66427021
N-[(2,2-dimethylcyclopropyl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119785418

Frequently Asked Questions

What is the IUPAC name of N-[2-(N-methylanilino)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride?
The IUPAC name of N-[2-(N-methylanilino)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride (CID 119837655) is N-[2-(N-methylanilino)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride.
What is the SMILES notation for N-[2-(N-methylanilino)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride?
The canonical SMILES for N-[2-(N-methylanilino)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride is CN(CCNC(=O)CC1CNCCO1)c1ccccc1.Cl.Cl.
What is the InChIKey of N-[2-(N-methylanilino)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride?
The InChIKey is OXHFHBKMPMLHLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2.2ClH/c1-18(13-5-3-2-4-6-13)9-7-17-15(19)11-14-12-16-8-10-20-14;;/h2-6,14,16H,7-12H2,1H3,(H,17,19);2*1H.
What are the key properties of N-[2-(N-methylanilino)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride?
N-[2-(N-methylanilino)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride has a molecular weight of 350.29 g/mol, XLogP of 1.46, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(N-methylanilino)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride is sourced from PubChem (CID 119837655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).