2-hydroxy-N-[(4-methoxy-3-propan-2-ylphenyl)methyl]-2-methylpropanamide

C15H23NO3 — CID 115178740

IUPAC2-hydroxy-N-[(4-methoxy-3-propan-2-ylphenyl)methyl]-2-methylpropanamide
SMILESCOc1ccc(CNC(=O)C(C)(C)O)cc1C(C)C
InChIInChI=1S/C15H23NO3/c1-10(2)12-8-11(6-7-13(12)19-5)9-16-14(17)15(3,4)18/h6-8,10,18H,9H2,1-5H3,(H,16,17)
InChIKeyQZPISJOGUKCGRB-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.21
Rot. Bonds5

About 2-hydroxy-N-[(4-methoxy-3-propan-2-ylphenyl)methyl]-2-methylpropanamide

2-hydroxy-N-[(4-methoxy-3-propan-2-ylphenyl)methyl]-2-methylpropanamide (PubChem CID 115178740) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 2-hydroxy-N-[(4-methoxy-3-propan-2-ylphenyl)methyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-hydroxy-N-[(4-methoxy-3-propan-2-ylphenyl)methyl]-2-methylpropanamide
PubChem CID115178740
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name2-hydroxy-N-[(4-methoxy-3-propan-2-ylphenyl)methyl]-2-methylpropanamide
SMILESCOc1ccc(CNC(=O)C(C)(C)O)cc1C(C)C
InChIInChI=1S/C15H23NO3/c1-10(2)12-8-11(6-7-13(12)19-5)9-16-14(17)15(3,4)18/h6-8,10,18H,9H2,1-5H3,(H,16,17)
InChIKeyQZPISJOGUKCGRB-UHFFFAOYSA-N
XLogP2.21
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N'-[(4-methoxy-3-propan-2-ylphenyl)methyl]oxamide
CID 115191802
methyl 2-[(4-methoxy-3-propan-2-ylphenyl)methylamino]acetate
CID 115232859
3-[[(4-methoxy-3-propan-2-ylbenzoyl)amino]methyl]benzoic acid
CID 167861012
N-(2-methoxyethyl)-2-(4-methoxy-3-propan-2-ylphenyl)acetamide
CID 110767573
3-N-[(4-methoxy-3-propan-2-ylphenyl)methyl]-3-methylbutane-1,3-diamine
CID 115134689
1-[(3,4-dimethoxyphenyl)methyl]-3-(2-propan-2-ylphenyl)urea
CID 3613341
N-tert-butyl-N'-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethylpropanediamide
CID 108965097
N-[(3-amino-4-methoxyphenyl)methyl]-2,2-dimethylbutanamide
CID 62678934
N-[(4-methoxy-3-methylphenyl)methyl]-2-methyl-2-(methylamino)propanamide
CID 115165703
3-[(4-methoxy-3-propan-2-ylphenyl)methylamino]propan-1-ol
CID 94687238
1-[(4-methoxy-3-propan-2-ylphenyl)methyl-methylamino]-2-methylpropan-2-ol
CID 115136999
methyl 5-[[(2,2-difluoro-3-hydroxy-3-methylbutanoyl)amino]methyl]-2-methoxybenzoate
CID 100610786

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[(4-methoxy-3-propan-2-ylphenyl)methyl]-2-methylpropanamide?
The IUPAC name of 2-hydroxy-N-[(4-methoxy-3-propan-2-ylphenyl)methyl]-2-methylpropanamide (CID 115178740) is 2-hydroxy-N-[(4-methoxy-3-propan-2-ylphenyl)methyl]-2-methylpropanamide.
What is the SMILES notation for 2-hydroxy-N-[(4-methoxy-3-propan-2-ylphenyl)methyl]-2-methylpropanamide?
The canonical SMILES for 2-hydroxy-N-[(4-methoxy-3-propan-2-ylphenyl)methyl]-2-methylpropanamide is COc1ccc(CNC(=O)C(C)(C)O)cc1C(C)C.
What is the InChIKey of 2-hydroxy-N-[(4-methoxy-3-propan-2-ylphenyl)methyl]-2-methylpropanamide?
The InChIKey is QZPISJOGUKCGRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-10(2)12-8-11(6-7-13(12)19-5)9-16-14(17)15(3,4)18/h6-8,10,18H,9H2,1-5H3,(H,16,17).
What are the key properties of 2-hydroxy-N-[(4-methoxy-3-propan-2-ylphenyl)methyl]-2-methylpropanamide?
2-hydroxy-N-[(4-methoxy-3-propan-2-ylphenyl)methyl]-2-methylpropanamide has a molecular weight of 265.35 g/mol, XLogP of 2.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[(4-methoxy-3-propan-2-ylphenyl)methyl]-2-methylpropanamide is sourced from PubChem (CID 115178740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).