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

C19H23NO2 — CID 2849732

IUPACN-(4-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
SMILESCC(C)Cc1ccc(C(C)C(=O)Nc2ccc(O)cc2)cc1
InChIInChI=1S/C19H23NO2/c1-13(2)12-15-4-6-16(7-5-15)14(3)19(22)20-17-8-10-18(21)11-9-17/h4-11,13-14,21H,12H2,1-3H3,(H,20,22)
InChIKeyAIDQQTRHNYXHGB-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.33
Rot. Bonds5

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

N-(4-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide (PubChem CID 2849732) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
PubChem CID2849732
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-(4-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
SMILESCC(C)Cc1ccc(C(C)C(=O)Nc2ccc(O)cc2)cc1
InChIInChI=1S/C19H23NO2/c1-13(2)12-15-4-6-16(7-5-15)14(3)19(22)20-17-8-10-18(21)11-9-17/h4-11,13-14,21H,12H2,1-3H3,(H,20,22)
InChIKeyAIDQQTRHNYXHGB-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': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

AR-15512
CID 11266244
Fenretinide
CID 5288209
Osalmid
CID 4602
AM404
CID 6604822
Octadecanamide, N-(4-hydroxyphenyl)-
CID 7689
Vdm 11
CID 9887748
N-(4-hydroxyphenyl)dodecanamide
CID 66902
MK2a Inhibitor
CID 11382492
N-(4-hydroxy-2-methylphenyl)icosa-5,8,11,14-tetraenamide
CID 53394508
N-(4-hydroxyphenyl)-3-methylbenzamide
CID 836078
N-(2-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 2849603
N-(4-Hydroxyphenyl)cinnamamide
CID 639942

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide?
The IUPAC name of N-(4-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide (CID 2849732) is N-(4-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide?
The canonical SMILES for N-(4-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide is CC(C)Cc1ccc(C(C)C(=O)Nc2ccc(O)cc2)cc1.
What is the InChIKey of N-(4-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide?
The InChIKey is AIDQQTRHNYXHGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-13(2)12-15-4-6-16(7-5-15)14(3)19(22)20-17-8-10-18(21)11-9-17/h4-11,13-14,21H,12H2,1-3H3,(H,20,22).
What are the key properties of N-(4-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide?
N-(4-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-(4-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide is sourced from PubChem (CID 2849732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).