N-(3-hydroxy-4-methoxyphenyl)-2-methyl-2-(methylamino)propanamide

C12H18N2O3 — CID 62846141

IUPACN-(3-hydroxy-4-methoxyphenyl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)Nc1ccc(OC)c(O)c1
InChIInChI=1S/C12H18N2O3/c1-12(2,13-3)11(16)14-8-5-6-10(17-4)9(15)7-8/h5-7,13,15H,1-4H3,(H,14,16)
InChIKeyWMZHFHBEGNVEPN-UHFFFAOYSA-N
MW238.29 g/mol
LogP1.34
Rot. Bonds4

About N-(3-hydroxy-4-methoxyphenyl)-2-methyl-2-(methylamino)propanamide

N-(3-hydroxy-4-methoxyphenyl)-2-methyl-2-(methylamino)propanamide (PubChem CID 62846141) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-(3-hydroxy-4-methoxyphenyl)-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(3-hydroxy-4-methoxyphenyl)-2-methyl-2-(methylamino)propanamide
PubChem CID62846141
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC NameN-(3-hydroxy-4-methoxyphenyl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)Nc1ccc(OC)c(O)c1
InChIInChI=1S/C12H18N2O3/c1-12(2,13-3)11(16)14-8-5-6-10(17-4)9(15)7-8/h5-7,13,15H,1-4H3,(H,14,16)
InChIKeyWMZHFHBEGNVEPN-UHFFFAOYSA-N
XLogP1.34
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 51.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-3,3,3-trifluoro-N-(3-hydroxy-4-methoxyphenyl)-2-methylpropanamide
CID 79797113
2-amino-N-(3-hydroxy-4-methoxyphenyl)-2-phenylpropanamide
CID 62488059
N-(5-tert-butyl-2-methoxyphenyl)-2-methyl-2-(methylamino)propanamide
CID 62836730
N-(4-acetamidophenyl)-2-methyl-2-(methylamino)propanamide
CID 62835436
N-(6-methoxy-3-pyridinyl)-2-methyl-2-(methylamino)propanamide
CID 62834491
2-anilino-N-(3-hydroxy-4-methoxyphenyl)acetamide
CID 60860600
N-(4-bromo-3-methylphenyl)-2-methyl-2-(methylamino)propanamide
CID 62834851
2-methyl-2-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide
CID 115165612
N-(3-iodo-4-methylphenyl)-2-methyl-2-(methylamino)propanamide
CID 62834513
4-amino-N-(3-hydroxy-4-methoxyphenyl)benzamide
CID 43710822
N-(4-methoxy-3-sulfamoylphenyl)-2,2-dimethylpropanamide
CID 43082414
phenyl N-(3-hydroxy-4-methoxyphenyl)carbamate
CID 60637496

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-4-methoxyphenyl)-2-methyl-2-(methylamino)propanamide?
The IUPAC name of N-(3-hydroxy-4-methoxyphenyl)-2-methyl-2-(methylamino)propanamide (CID 62846141) is N-(3-hydroxy-4-methoxyphenyl)-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-(3-hydroxy-4-methoxyphenyl)-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-(3-hydroxy-4-methoxyphenyl)-2-methyl-2-(methylamino)propanamide is CNC(C)(C)C(=O)Nc1ccc(OC)c(O)c1.
What is the InChIKey of N-(3-hydroxy-4-methoxyphenyl)-2-methyl-2-(methylamino)propanamide?
The InChIKey is WMZHFHBEGNVEPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-12(2,13-3)11(16)14-8-5-6-10(17-4)9(15)7-8/h5-7,13,15H,1-4H3,(H,14,16).
What are the key properties of N-(3-hydroxy-4-methoxyphenyl)-2-methyl-2-(methylamino)propanamide?
N-(3-hydroxy-4-methoxyphenyl)-2-methyl-2-(methylamino)propanamide has a molecular weight of 238.29 g/mol, XLogP of 1.34, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-4-methoxyphenyl)-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 62846141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).