2-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]-2-methylpentanamide;hydrochloride

C19H24ClFN2O2 — CID 119739977

IUPAC2-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]-2-methylpentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)Nc1cccc(OCc2cccc(F)c2)c1.Cl
InChIInChI=1S/C19H23FN2O2.ClH/c1-3-10-19(2,21)18(23)22-16-8-5-9-17(12-16)24-13-14-6-4-7-15(20)11-14;/h4-9,11-12H,3,10,13,21H2,1-2H3,(H,22,23);1H
InChIKeyBLYWMMCXRPIEAB-UHFFFAOYSA-N
MW366.86 g/mol
LogP4.28
Rot. Bonds7

About 2-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]-2-methylpentanamide;hydrochloride

2-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]-2-methylpentanamide;hydrochloride (PubChem CID 119739977) has the molecular formula C19H24ClFN2O2 and a molecular weight of 366.86 g/mol. Its IUPAC name is 2-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]-2-methylpentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]-2-methylpentanamide;hydrochloride
PubChem CID119739977
Molecular FormulaC19H24ClFN2O2
Molecular Weight366.86 g/mol
Exact Mass366.15
IUPAC Name2-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]-2-methylpentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)Nc1cccc(OCc2cccc(F)c2)c1.Cl
InChIInChI=1S/C19H23FN2O2.ClH/c1-3-10-19(2,21)18(23)22-16-8-5-9-17(12-16)24-13-14-6-4-7-15(20)11-14;/h4-9,11-12H,3,10,13,21H2,1-2H3,(H,22,23);1H
InChIKeyBLYWMMCXRPIEAB-UHFFFAOYSA-N
XLogP4.28
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.86
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[3-[3-(dimethylamino)propoxy]phenyl]-2-methylpentanamide;dihydrochloride
CID 119885880
2-amino-2-methyl-N-[3-(3-methylbutoxy)phenyl]pentanamide
CID 119753505
N-[3-[3-[(3-fluorophenyl)methoxy]anilino]-3-oxopropyl]-2,2-dimethylpropanamide
CID 55890536
4-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]pentanamide
CID 120560905
2-amino-N-[2-(3-fluoroanilino)-2-oxoethyl]-2-methylpentanamide
CID 119758108
2-amino-2-methyl-N-[3-(pyridin-3-ylmethoxy)phenyl]propanamide;dihydrochloride
CID 119846147
2-amino-N-[3-[(4-fluorophenyl)methoxy]phenyl]pentanamide;hydrochloride
CID 119284258
N-[2-(3-acetamidophenoxy)ethyl]-2-amino-2-methylpentanamide
CID 119776248
2-amino-N-[3-(methoxymethyl)phenyl]-2-methylbutanamide
CID 79796724
2-amino-N-(3-bromophenyl)-2-methylpentanamide
CID 60847337
2-amino-2-methyl-N-[3-(2-methylpropoxy)phenyl]butanamide
CID 79804776
N-[3-[(3-fluorophenyl)methoxy]phenyl]-4-(methoxymethyl)piperidine-4-carboxamide
CID 120624422

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]-2-methylpentanamide;hydrochloride?
The IUPAC name of 2-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]-2-methylpentanamide;hydrochloride (CID 119739977) is 2-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]-2-methylpentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]-2-methylpentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]-2-methylpentanamide;hydrochloride is CCCC(C)(N)C(=O)Nc1cccc(OCc2cccc(F)c2)c1.Cl.
What is the InChIKey of 2-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]-2-methylpentanamide;hydrochloride?
The InChIKey is BLYWMMCXRPIEAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O2.ClH/c1-3-10-19(2,21)18(23)22-16-8-5-9-17(12-16)24-13-14-6-4-7-15(20)11-14;/h4-9,11-12H,3,10,13,21H2,1-2H3,(H,22,23);1H.
What are the key properties of 2-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]-2-methylpentanamide;hydrochloride?
2-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]-2-methylpentanamide;hydrochloride has a molecular weight of 366.86 g/mol, XLogP of 4.28, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]-2-methylpentanamide;hydrochloride is sourced from PubChem (CID 119739977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).