2-amino-N-(4-methoxyphenyl)-2-methylpropanamide;hydrochloride

C11H17ClN2O2 — CID 56832266

IUPAC2-amino-N-(4-methoxyphenyl)-2-methylpropanamide;hydrochloride
SMILESCOc1ccc(NC(=O)C(C)(C)N)cc1.Cl
InChIInChI=1S/C11H16N2O2.ClH/c1-11(2,12)10(14)13-8-4-6-9(15-3)7-5-8;/h4-7H,12H2,1-3H3,(H,13,14);1H
InChIKeyKKFKECDTEWQLQO-UHFFFAOYSA-N
MW244.72 g/mol
LogP1.79
Rot. Bonds3

About 2-amino-N-(4-methoxyphenyl)-2-methylpropanamide;hydrochloride

2-amino-N-(4-methoxyphenyl)-2-methylpropanamide;hydrochloride (PubChem CID 56832266) has the molecular formula C11H17ClN2O2 and a molecular weight of 244.72 g/mol. Its IUPAC name is 2-amino-N-(4-methoxyphenyl)-2-methylpropanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(4-methoxyphenyl)-2-methylpropanamide;hydrochloride
PubChem CID56832266
Molecular FormulaC11H17ClN2O2
Molecular Weight244.72 g/mol
Exact Mass244.10
IUPAC Name2-amino-N-(4-methoxyphenyl)-2-methylpropanamide;hydrochloride
SMILESCOc1ccc(NC(=O)C(C)(C)N)cc1.Cl
InChIInChI=1S/C11H16N2O2.ClH/c1-11(2,12)10(14)13-8-4-6-9(15-3)7-5-8;/h4-7H,12H2,1-3H3,(H,13,14);1H
InChIKeyKKFKECDTEWQLQO-UHFFFAOYSA-N
XLogP1.79
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.72
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3,3,3-trifluoro-N-(4-methoxyphenyl)-2-methylpropanamide
CID 79788488
2-amino-2-cyclopropyl-N-(4-methoxyphenyl)propanamide
CID 54925277
2-amino-N-(4-methoxyphenyl)-2-phenylpropanamide
CID 62487859
2-amino-2-methyl-N-phenylpropanamide;hydrochloride
CID 53409029
1,1,1,4,4,4-hexafluorobutane-2,3-dione;N-(4-methoxyphenyl)-2,2-dimethylpropanamide
CID 158094253
1,3-bis(4-methoxyphenyl)urea
CID 139045428
2-(methanesulfonamido)-N-(4-methoxyphenyl)-2-methylpropanamide
CID 99817079
N-[4-(dimethylamino)phenyl]-N'-(4-methoxyphenyl)-2,2-dimethylpropanediamide
CID 108969421
2-amino-N-(6-methoxy-3-pyridinyl)-2-methylpropanamide
CID 61266355
2-amino-2-methyl-N-(4-methylsulfanylphenyl)propanamide
CID 61265174
1-tert-butyl-3-(4-methoxyphenyl)urea
CID 6457975
2-amino-N-[4-(aminomethyl)phenyl]-2-methylpropanamide
CID 110480064

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-methoxyphenyl)-2-methylpropanamide;hydrochloride?
The IUPAC name of 2-amino-N-(4-methoxyphenyl)-2-methylpropanamide;hydrochloride (CID 56832266) is 2-amino-N-(4-methoxyphenyl)-2-methylpropanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(4-methoxyphenyl)-2-methylpropanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(4-methoxyphenyl)-2-methylpropanamide;hydrochloride is COc1ccc(NC(=O)C(C)(C)N)cc1.Cl.
What is the InChIKey of 2-amino-N-(4-methoxyphenyl)-2-methylpropanamide;hydrochloride?
The InChIKey is KKFKECDTEWQLQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2.ClH/c1-11(2,12)10(14)13-8-4-6-9(15-3)7-5-8;/h4-7H,12H2,1-3H3,(H,13,14);1H.
What are the key properties of 2-amino-N-(4-methoxyphenyl)-2-methylpropanamide;hydrochloride?
2-amino-N-(4-methoxyphenyl)-2-methylpropanamide;hydrochloride has a molecular weight of 244.72 g/mol, XLogP of 1.79, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-methoxyphenyl)-2-methylpropanamide;hydrochloride is sourced from PubChem (CID 56832266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).