2-amino-N-[1-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-yl]acetamide;hydrochloride

C19H25ClN2O2 — CID 119316433

IUPAC2-amino-N-[1-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-yl]acetamide;hydrochloride
SMILESCc1ccc(COc2ccc(CC(C)NC(=O)CN)cc2)cc1.Cl
InChIInChI=1S/C19H24N2O2.ClH/c1-14-3-5-17(6-4-14)13-23-18-9-7-16(8-10-18)11-15(2)21-19(22)12-20;/h3-10,15H,11-13,20H2,1-2H3,(H,21,22);1H
InChIKeyFEGUSOHYNGNJMH-UHFFFAOYSA-N
MW348.87 g/mol
LogP3.00
Rot. Bonds7

About 2-amino-N-[1-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-yl]acetamide;hydrochloride

2-amino-N-[1-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-yl]acetamide;hydrochloride (PubChem CID 119316433) has the molecular formula C19H25ClN2O2 and a molecular weight of 348.87 g/mol. Its IUPAC name is 2-amino-N-[1-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-yl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[1-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-yl]acetamide;hydrochloride
PubChem CID119316433
Molecular FormulaC19H25ClN2O2
Molecular Weight348.87 g/mol
Exact Mass348.16
IUPAC Name2-amino-N-[1-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-yl]acetamide;hydrochloride
SMILESCc1ccc(COc2ccc(CC(C)NC(=O)CN)cc2)cc1.Cl
InChIInChI=1S/C19H24N2O2.ClH/c1-14-3-5-17(6-4-14)13-23-18-9-7-16(8-10-18)11-15(2)21-19(22)12-20;/h3-10,15H,11-13,20H2,1-2H3,(H,21,22);1H
InChIKeyFEGUSOHYNGNJMH-UHFFFAOYSA-N
XLogP3.00
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.87
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[1-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-yl]butanamide
CID 119771338
2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propan-2-yl]acetamide
CID 123862391
2-amino-N-[1-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-yl]-2-(oxan-4-yl)acetamide
CID 120791880
[4-[(4-methylphenyl)methoxy]phenyl]methyl (2R)-2-aminopropanoate
CID 176827947
1-methyl-4-[[4-[(4-methylphenoxy)methyl]phenoxy]methyl]benzene
CID 59641480
4-chloro-N-[1-(4-methylphenyl)propan-2-yl]butanamide
CID 82109331
N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide
CID 92680005
1-[1-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-yl]-3-(2-phenyl-1H-indol-3-yl)urea
CID 155968206
2-[4-[(4-methylphenoxy)methyl]phenyl]propan-1-amine
CID 105350241
1-[4-[(4-methylphenyl)methoxy]phenyl]butan-2-amine
CID 60906849
2-amino-N-[4-(4-methoxyphenyl)butan-2-yl]acetamide
CID 119288095
2-amino-N-[2-[[(2R)-1-(4-bromophenyl)propan-2-yl]amino]-2-oxoethyl]acetamide
CID 93341408

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-yl]acetamide;hydrochloride?
The IUPAC name of 2-amino-N-[1-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-yl]acetamide;hydrochloride (CID 119316433) is 2-amino-N-[1-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-yl]acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[1-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-yl]acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-[1-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-yl]acetamide;hydrochloride is Cc1ccc(COc2ccc(CC(C)NC(=O)CN)cc2)cc1.Cl.
What is the InChIKey of 2-amino-N-[1-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-yl]acetamide;hydrochloride?
The InChIKey is FEGUSOHYNGNJMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2.ClH/c1-14-3-5-17(6-4-14)13-23-18-9-7-16(8-10-18)11-15(2)21-19(22)12-20;/h3-10,15H,11-13,20H2,1-2H3,(H,21,22);1H.
What are the key properties of 2-amino-N-[1-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-yl]acetamide;hydrochloride?
2-amino-N-[1-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-yl]acetamide;hydrochloride has a molecular weight of 348.87 g/mol, XLogP of 3.00, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-yl]acetamide;hydrochloride is sourced from PubChem (CID 119316433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).