N-(2-methylpropyl)-2-[(2-morpholin-2-ylacetyl)amino]benzamide;hydrochloride

C17H26ClN3O3 — CID 119684646

IUPACN-(2-methylpropyl)-2-[(2-morpholin-2-ylacetyl)amino]benzamide;hydrochloride
SMILESCC(C)CNC(=O)c1ccccc1NC(=O)CC1CNCCO1.Cl
InChIInChI=1S/C17H25N3O3.ClH/c1-12(2)10-19-17(22)14-5-3-4-6-15(14)20-16(21)9-13-11-18-7-8-23-13;/h3-6,12-13,18H,7-11H2,1-2H3,(H,19,22)(H,20,21);1H
InChIKeyFGRBHLNVVFOENL-UHFFFAOYSA-N
MW355.87 g/mol
LogP1.81
Rot. Bonds6

About N-(2-methylpropyl)-2-[(2-morpholin-2-ylacetyl)amino]benzamide;hydrochloride

N-(2-methylpropyl)-2-[(2-morpholin-2-ylacetyl)amino]benzamide;hydrochloride (PubChem CID 119684646) has the molecular formula C17H26ClN3O3 and a molecular weight of 355.87 g/mol. Its IUPAC name is N-(2-methylpropyl)-2-[(2-morpholin-2-ylacetyl)amino]benzamide;hydrochloride.

Molecular Properties

Compound NameN-(2-methylpropyl)-2-[(2-morpholin-2-ylacetyl)amino]benzamide;hydrochloride
PubChem CID119684646
Molecular FormulaC17H26ClN3O3
Molecular Weight355.87 g/mol
Exact Mass355.17
IUPAC NameN-(2-methylpropyl)-2-[(2-morpholin-2-ylacetyl)amino]benzamide;hydrochloride
SMILESCC(C)CNC(=O)c1ccccc1NC(=O)CC1CNCCO1.Cl
InChIInChI=1S/C17H25N3O3.ClH/c1-12(2)10-19-17(22)14-5-3-4-6-15(14)20-16(21)9-13-11-18-7-8-23-13;/h3-6,12-13,18H,7-11H2,1-2H3,(H,19,22)(H,20,21);1H
InChIKeyFGRBHLNVVFOENL-UHFFFAOYSA-N
XLogP1.81
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.87
LogP ≤ 51.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-[(2-morpholin-2-ylacetyl)amino]benzoate
CID 66433003
N-[2-(dimethylamino)phenyl]-2-morpholin-2-ylacetamide;dihydrochloride
CID 119843667
2-methyl-3-[(2-morpholin-2-ylacetyl)amino]benzoic acid
CID 66434366
N-(2-benzylphenyl)-2-morpholin-2-ylacetamide
CID 119675738
2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
N-(3-chloro-2-methylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119671783
N-[2-(difluoromethylsulfanyl)phenyl]-2-morpholin-2-ylacetamide
CID 66433758
N-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119676388
N-(2-cyclopentylsulfanylphenyl)-2-morpholin-2-ylacetamide
CID 119042060
2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride
CID 119685269
2-morpholin-2-yl-N-thiophen-3-ylacetamide;hydrochloride
CID 119788958
2-(butanoylamino)-N-(2-methylpropyl)benzamide
CID 37034782

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-2-[(2-morpholin-2-ylacetyl)amino]benzamide;hydrochloride?
The IUPAC name of N-(2-methylpropyl)-2-[(2-morpholin-2-ylacetyl)amino]benzamide;hydrochloride (CID 119684646) is N-(2-methylpropyl)-2-[(2-morpholin-2-ylacetyl)amino]benzamide;hydrochloride.
What is the SMILES notation for N-(2-methylpropyl)-2-[(2-morpholin-2-ylacetyl)amino]benzamide;hydrochloride?
The canonical SMILES for N-(2-methylpropyl)-2-[(2-morpholin-2-ylacetyl)amino]benzamide;hydrochloride is CC(C)CNC(=O)c1ccccc1NC(=O)CC1CNCCO1.Cl.
What is the InChIKey of N-(2-methylpropyl)-2-[(2-morpholin-2-ylacetyl)amino]benzamide;hydrochloride?
The InChIKey is FGRBHLNVVFOENL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O3.ClH/c1-12(2)10-19-17(22)14-5-3-4-6-15(14)20-16(21)9-13-11-18-7-8-23-13;/h3-6,12-13,18H,7-11H2,1-2H3,(H,19,22)(H,20,21);1H.
What are the key properties of N-(2-methylpropyl)-2-[(2-morpholin-2-ylacetyl)amino]benzamide;hydrochloride?
N-(2-methylpropyl)-2-[(2-morpholin-2-ylacetyl)amino]benzamide;hydrochloride has a molecular weight of 355.87 g/mol, XLogP of 1.81, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-2-[(2-morpholin-2-ylacetyl)amino]benzamide;hydrochloride is sourced from PubChem (CID 119684646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).