2-amino-N-(3-hydroxy-4-methoxyphenyl)-2-phenylpropanamide

C16H18N2O3 — CID 62488059

IUPAC2-amino-N-(3-hydroxy-4-methoxyphenyl)-2-phenylpropanamide
SMILESCOc1ccc(NC(=O)C(C)(N)c2ccccc2)cc1O
InChIInChI=1S/C16H18N2O3/c1-16(17,11-6-4-3-5-7-11)15(20)18-12-8-9-14(21-2)13(19)10-12/h3-10,19H,17H2,1-2H3,(H,18,20)
InChIKeyHTIYBPCKBWEKJX-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.21
Rot. Bonds4

About 2-amino-N-(3-hydroxy-4-methoxyphenyl)-2-phenylpropanamide

2-amino-N-(3-hydroxy-4-methoxyphenyl)-2-phenylpropanamide (PubChem CID 62488059) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-amino-N-(3-hydroxy-4-methoxyphenyl)-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-(3-hydroxy-4-methoxyphenyl)-2-phenylpropanamide
PubChem CID62488059
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name2-amino-N-(3-hydroxy-4-methoxyphenyl)-2-phenylpropanamide
SMILESCOc1ccc(NC(=O)C(C)(N)c2ccccc2)cc1O
InChIInChI=1S/C16H18N2O3/c1-16(17,11-6-4-3-5-7-11)15(20)18-12-8-9-14(21-2)13(19)10-12/h3-10,19H,17H2,1-2H3,(H,18,20)
InChIKeyHTIYBPCKBWEKJX-UHFFFAOYSA-N
XLogP2.21
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(4-chloro-3-methoxyphenyl)-2-phenylpropanamide
CID 107621841
2-amino-3,3,3-trifluoro-N-(3-hydroxy-4-methoxyphenyl)-2-methylpropanamide
CID 79797113
2-amino-N-(4-methoxyphenyl)-2-phenylpropanamide
CID 62487859
N-(3-hydroxy-4-methoxyphenyl)-2-methyl-2-(methylamino)propanamide
CID 62846141
2-amino-N-(3-chloro-4-propan-2-yloxyphenyl)-2-phenylpropanamide
CID 120588419
2-amino-N-(4-bromo-3-methylphenyl)-2-phenylpropanamide
CID 62488915
2-anilino-N-(3-hydroxy-4-methoxyphenyl)acetamide
CID 60860600
phenyl N-(3-hydroxy-4-methoxyphenyl)carbamate
CID 60637496
2-amino-N-(4-chloro-3-fluorophenyl)-2-phenylpropanamide
CID 62487359
2-amino-N-(3,5-difluorophenyl)-2-phenylpropanamide
CID 62487163
2-amino-N-(4-cyclopentyloxy-3-fluorophenyl)-2-phenylpropanamide
CID 120593524
2-amino-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylpropanamide;hydrochloride
CID 120586675

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-hydroxy-4-methoxyphenyl)-2-phenylpropanamide?
The IUPAC name of 2-amino-N-(3-hydroxy-4-methoxyphenyl)-2-phenylpropanamide (CID 62488059) is 2-amino-N-(3-hydroxy-4-methoxyphenyl)-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-(3-hydroxy-4-methoxyphenyl)-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-(3-hydroxy-4-methoxyphenyl)-2-phenylpropanamide is COc1ccc(NC(=O)C(C)(N)c2ccccc2)cc1O.
What is the InChIKey of 2-amino-N-(3-hydroxy-4-methoxyphenyl)-2-phenylpropanamide?
The InChIKey is HTIYBPCKBWEKJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-16(17,11-6-4-3-5-7-11)15(20)18-12-8-9-14(21-2)13(19)10-12/h3-10,19H,17H2,1-2H3,(H,18,20).
What are the key properties of 2-amino-N-(3-hydroxy-4-methoxyphenyl)-2-phenylpropanamide?
2-amino-N-(3-hydroxy-4-methoxyphenyl)-2-phenylpropanamide has a molecular weight of 286.33 g/mol, XLogP of 2.21, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-hydroxy-4-methoxyphenyl)-2-phenylpropanamide is sourced from PubChem (CID 62488059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).