N-(2-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide

C19H23NO2 — CID 2849603

IUPACN-(2-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
SMILESCC(C)Cc1ccc(C(C)C(=O)Nc2ccccc2O)cc1
InChIInChI=1S/C19H23NO2/c1-13(2)12-15-8-10-16(11-9-15)14(3)19(22)20-17-6-4-5-7-18(17)21/h4-11,13-14,21H,12H2,1-3H3,(H,20,22)
InChIKeyUMZHDHGUJFZBPU-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.33
Rot. Bonds5

About N-(2-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide

N-(2-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide (PubChem CID 2849603) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
PubChem CID2849603
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-(2-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
SMILESCC(C)Cc1ccc(C(C)C(=O)Nc2ccccc2O)cc1
InChIInChI=1S/C19H23NO2/c1-13(2)12-15-8-10-16(11-9-15)14(3)19(22)20-17-6-4-5-7-18(17)21/h4-11,13-14,21H,12H2,1-3H3,(H,20,22)
InChIKeyUMZHDHGUJFZBPU-UHFFFAOYSA-N
XLogP4.33
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide?
The IUPAC name of N-(2-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide (CID 2849603) is N-(2-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide?
The canonical SMILES for N-(2-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide is CC(C)Cc1ccc(C(C)C(=O)Nc2ccccc2O)cc1.
What is the InChIKey of N-(2-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide?
The InChIKey is UMZHDHGUJFZBPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-13(2)12-15-8-10-16(11-9-15)14(3)19(22)20-17-6-4-5-7-18(17)21/h4-11,13-14,21H,12H2,1-3H3,(H,20,22).
What are the key properties of N-(2-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide?
N-(2-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide has a molecular weight of 297.40 g/mol, XLogP of 4.33, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide is sourced from PubChem (CID 2849603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).