N-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride

C14H21ClN2O2 — CID 119676388

IUPACN-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
SMILESCc1cccc(C)c1NC(=O)CC1CNCCO1.Cl
InChIInChI=1S/C14H20N2O2.ClH/c1-10-4-3-5-11(2)14(10)16-13(17)8-12-9-15-6-7-18-12;/h3-5,12,15H,6-9H2,1-2H3,(H,16,17);1H
InChIKeyVZRRAGOZEZBJMT-UHFFFAOYSA-N
MW284.79 g/mol
LogP2.04
Rot. Bonds3

About N-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride

N-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride (PubChem CID 119676388) has the molecular formula C14H21ClN2O2 and a molecular weight of 284.79 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
PubChem CID119676388
Molecular FormulaC14H21ClN2O2
Molecular Weight284.79 g/mol
Exact Mass284.13
IUPAC NameN-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
SMILESCc1cccc(C)c1NC(=O)CC1CNCCO1.Cl
InChIInChI=1S/C14H20N2O2.ClH/c1-10-4-3-5-11(2)14(10)16-13(17)8-12-9-15-6-7-18-12;/h3-5,12,15H,6-9H2,1-2H3,(H,16,17);1H
InChIKeyVZRRAGOZEZBJMT-UHFFFAOYSA-N
XLogP2.04
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.79
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
N-(3-chloro-2-methylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119671783
2-methyl-3-[(2-morpholin-2-ylacetyl)amino]benzoic acid
CID 66434366
N-(4,6-dimethylpyrimidin-2-yl)-2-morpholin-2-ylacetamide
CID 66433769
N-(3-iodo-4-methylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119680387
N-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide
CID 79241107
2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride
CID 119685269
2-morpholin-2-yl-N-pyrimidin-2-ylacetamide
CID 66435900
N-(2-fluoro-6-nitrophenyl)-2-morpholin-2-ylacetamide
CID 81311080
2-morpholin-2-yl-N-thiophen-3-ylacetamide;hydrochloride
CID 119788958
N-(5-fluoro-2-methylphenyl)-2-morpholin-2-ylacetamide
CID 66432981
methyl 4-[(2-morpholin-2-ylacetyl)amino]benzoate;hydrochloride
CID 119671383

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride?
The IUPAC name of N-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride (CID 119676388) is N-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride is Cc1cccc(C)c1NC(=O)CC1CNCCO1.Cl.
What is the InChIKey of N-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride?
The InChIKey is VZRRAGOZEZBJMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2.ClH/c1-10-4-3-5-11(2)14(10)16-13(17)8-12-9-15-6-7-18-12;/h3-5,12,15H,6-9H2,1-2H3,(H,16,17);1H.
What are the key properties of N-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride?
N-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride has a molecular weight of 284.79 g/mol, XLogP of 2.04, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119676388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).