2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride

C16H24ClN3O3 — CID 119685269

IUPAC2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride
SMILESCC(C)C(=O)Nc1ccc(NC(=O)CC2CNCCO2)cc1.Cl
InChIInChI=1S/C16H23N3O3.ClH/c1-11(2)16(21)19-13-5-3-12(4-6-13)18-15(20)9-14-10-17-7-8-22-14;/h3-6,11,14,17H,7-10H2,1-2H3,(H,18,20)(H,19,21);1H
InChIKeyHXYNHEUVVJREGT-UHFFFAOYSA-N
MW341.84 g/mol
LogP2.02
Rot. Bonds5

About 2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride

2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride (PubChem CID 119685269) has the molecular formula C16H24ClN3O3 and a molecular weight of 341.84 g/mol. Its IUPAC name is 2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride.

Molecular Properties

Compound Name2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride
PubChem CID119685269
Molecular FormulaC16H24ClN3O3
Molecular Weight341.84 g/mol
Exact Mass341.15
IUPAC Name2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride
SMILESCC(C)C(=O)Nc1ccc(NC(=O)CC2CNCCO2)cc1.Cl
InChIInChI=1S/C16H23N3O3.ClH/c1-11(2)16(21)19-13-5-3-12(4-6-13)18-15(20)9-14-10-17-7-8-22-14;/h3-6,11,14,17H,7-10H2,1-2H3,(H,18,20)(H,19,21);1H
InChIKeyHXYNHEUVVJREGT-UHFFFAOYSA-N
XLogP2.02
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.84
LogP ≤ 52.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[4-[[(2-morpholin-2-ylacetyl)amino]methyl]phenyl]propanamide
CID 119701228
2-morpholin-2-yl-N-(4-propan-2-yloxyphenyl)acetamide
CID 66432987
2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
methyl 4-[(2-morpholin-2-ylacetyl)amino]benzoate;hydrochloride
CID 119671383
2-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]acetic acid
CID 66427232
N-[4-(diethylamino)phenyl]-2-morpholin-2-ylacetamide
CID 66434949
N-[4-(2-hydroxyethyl)phenyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 111470973
N-(3-iodo-4-methylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119680387
2-morpholin-2-yl-N-thiophen-3-ylacetamide;hydrochloride
CID 119788958
N-(3-bromo-4-methylphenyl)-2-morpholin-2-ylacetamide
CID 66427265
(E)-3-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]prop-2-enoic acid
CID 115342291
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119669231

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride?
The IUPAC name of 2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride (CID 119685269) is 2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride.
What is the SMILES notation for 2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride?
The canonical SMILES for 2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride is CC(C)C(=O)Nc1ccc(NC(=O)CC2CNCCO2)cc1.Cl.
What is the InChIKey of 2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride?
The InChIKey is HXYNHEUVVJREGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3.ClH/c1-11(2)16(21)19-13-5-3-12(4-6-13)18-15(20)9-14-10-17-7-8-22-14;/h3-6,11,14,17H,7-10H2,1-2H3,(H,18,20)(H,19,21);1H.
What are the key properties of 2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride?
2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride has a molecular weight of 341.84 g/mol, XLogP of 2.02, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride is sourced from PubChem (CID 119685269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).