N-(2-amino-2-methylpropyl)-2-[(4-fluorophenyl)methoxy]benzamide;hydrochloride

C18H22ClFN2O2 — CID 119626985

IUPACN-(2-amino-2-methylpropyl)-2-[(4-fluorophenyl)methoxy]benzamide;hydrochloride
SMILESCC(C)(N)CNC(=O)c1ccccc1OCc1ccc(F)cc1.Cl
InChIInChI=1S/C18H21FN2O2.ClH/c1-18(2,20)12-21-17(22)15-5-3-4-6-16(15)23-11-13-7-9-14(19)10-8-13;/h3-10H,11-12,20H2,1-2H3,(H,21,22);1H
InChIKeyJKNLHYGVTDTEJN-UHFFFAOYSA-N
MW352.84 g/mol
LogP3.29
Rot. Bonds6

About N-(2-amino-2-methylpropyl)-2-[(4-fluorophenyl)methoxy]benzamide;hydrochloride

N-(2-amino-2-methylpropyl)-2-[(4-fluorophenyl)methoxy]benzamide;hydrochloride (PubChem CID 119626985) has the molecular formula C18H22ClFN2O2 and a molecular weight of 352.84 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-2-[(4-fluorophenyl)methoxy]benzamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-2-[(4-fluorophenyl)methoxy]benzamide;hydrochloride
PubChem CID119626985
Molecular FormulaC18H22ClFN2O2
Molecular Weight352.84 g/mol
Exact Mass352.14
IUPAC NameN-(2-amino-2-methylpropyl)-2-[(4-fluorophenyl)methoxy]benzamide;hydrochloride
SMILESCC(C)(N)CNC(=O)c1ccccc1OCc1ccc(F)cc1.Cl
InChIInChI=1S/C18H21FN2O2.ClH/c1-18(2,20)12-21-17(22)15-5-3-4-6-16(15)23-11-13-7-9-14(19)10-8-13;/h3-10H,11-12,20H2,1-2H3,(H,21,22);1H
InChIKeyJKNLHYGVTDTEJN-UHFFFAOYSA-N
XLogP3.29
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.84
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-methylpropyl)-2-(2-methoxyethoxy)benzamide;hydrochloride
CID 119630205
2-[(4-fluorophenyl)methoxy]-N-[2-(methylamino)propyl]benzamide;hydrochloride
CID 120833129
N-(2-fluorophenyl)-2-[(4-fluorophenyl)methoxy]benzamide
CID 26115053
N-(2-amino-2-methylpropyl)-2-(difluoromethoxy)benzamide
CID 81482649
N-[[4-(carbamoylamino)phenyl]methyl]-2-[(4-fluorophenyl)methoxy]benzamide
CID 155947041
2-[(4-fluorophenyl)methoxy]-N'-phenylbenzohydrazide
CID 78774963
N-tert-butyl-2-phenylmethoxybenzamide
CID 4946348
N-benzyl-2-[[4-[[2-(benzylcarbamoyl)phenoxy]methyl]phenyl]methoxy]benzamide
CID 101339913
N'-(1-cyclopropylideneethyl)-2-[(4-fluorophenyl)methoxy]benzohydrazide
CID 2415467
2-[(4-fluorophenyl)methoxy]-N-(pyridin-3-ylmethyl)benzamide
CID 8851794
N-[2-(cyclopropylamino)-2-oxoethyl]-2-[(4-fluorophenyl)methoxy]benzamide
CID 16625912
N-(2-amino-2-methylpropyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride
CID 119629513

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-2-[(4-fluorophenyl)methoxy]benzamide;hydrochloride?
The IUPAC name of N-(2-amino-2-methylpropyl)-2-[(4-fluorophenyl)methoxy]benzamide;hydrochloride (CID 119626985) is N-(2-amino-2-methylpropyl)-2-[(4-fluorophenyl)methoxy]benzamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-2-[(4-fluorophenyl)methoxy]benzamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-methylpropyl)-2-[(4-fluorophenyl)methoxy]benzamide;hydrochloride is CC(C)(N)CNC(=O)c1ccccc1OCc1ccc(F)cc1.Cl.
What is the InChIKey of N-(2-amino-2-methylpropyl)-2-[(4-fluorophenyl)methoxy]benzamide;hydrochloride?
The InChIKey is JKNLHYGVTDTEJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21FN2O2.ClH/c1-18(2,20)12-21-17(22)15-5-3-4-6-16(15)23-11-13-7-9-14(19)10-8-13;/h3-10H,11-12,20H2,1-2H3,(H,21,22);1H.
What are the key properties of N-(2-amino-2-methylpropyl)-2-[(4-fluorophenyl)methoxy]benzamide;hydrochloride?
N-(2-amino-2-methylpropyl)-2-[(4-fluorophenyl)methoxy]benzamide;hydrochloride has a molecular weight of 352.84 g/mol, XLogP of 3.29, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-2-[(4-fluorophenyl)methoxy]benzamide;hydrochloride is sourced from PubChem (CID 119626985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).