(2R)-N-(3-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide

C19H23NO2 — CID 675116

IUPAC(2R)-N-(3-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
SMILESCC(C)Cc1ccc([C@@H](C)C(=O)Nc2cccc(O)c2)cc1
InChIInChI=1S/C19H23NO2/c1-13(2)11-15-7-9-16(10-8-15)14(3)19(22)20-17-5-4-6-18(21)12-17/h4-10,12-14,21H,11H2,1-3H3,(H,20,22)/t14-/m1/s1
InChIKeyBFAMIANGVJIKOW-CQSZACIVSA-N
MW297.40 g/mol
LogP4.33
Rot. Bonds5

About (2R)-N-(3-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide

(2R)-N-(3-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide (PubChem CID 675116) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is (2R)-N-(3-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide.

Molecular Properties

Compound Name(2R)-N-(3-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
PubChem CID675116
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name(2R)-N-(3-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
SMILESCC(C)Cc1ccc([C@@H](C)C(=O)Nc2cccc(O)c2)cc1
InChIInChI=1S/C19H23NO2/c1-13(2)11-15-7-9-16(10-8-15)14(3)19(22)20-17-5-4-6-18(21)12-17/h4-10,12-14,21H,11H2,1-3H3,(H,20,22)/t14-/m1/s1
InChIKeyBFAMIANGVJIKOW-CQSZACIVSA-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

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Related Compounds

N-(3-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 5183452
2-[4-(2-methylpropyl)phenyl]-N-[3-(propanoylamino)phenyl]propanamide
CID 54782349
N,2-bis[4-(2-methylpropyl)phenyl]propanamide
CID 3436173
N-[3-(2-methylpropoxy)phenyl]-2-[4-(2-methylpropyl)phenyl]propanamide
CID 54781971
(2S)-N-(3,4-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 1228270
(2S)-N-(3,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 1228329
(2R)-N-(3,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 1228330
benzene-1,3-diol;2-[4-(2-methylpropyl)phenyl]propanoic acid
CID 70397497
(2R)-2-[4-(2-methylpropyl)phenyl]-N-(4-propan-2-ylphenyl)propanamide
CID 7313989
2-[4-(2-methylpropyl)phenyl]-N-[4-[4-[2-[4-(2-methylpropyl)phenyl]propanoylamino]phenyl]phenyl]propanamide
CID 54781151
N-benzyl-3-[2-[4-(2-methylpropyl)phenyl]propanoylamino]benzamide
CID 54782283
(2R)-N-(3,5-dimethoxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 102377979

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide?
The IUPAC name of (2R)-N-(3-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide (CID 675116) is (2R)-N-(3-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide.
What is the SMILES notation for (2R)-N-(3-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide?
The canonical SMILES for (2R)-N-(3-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide is CC(C)Cc1ccc([C@@H](C)C(=O)Nc2cccc(O)c2)cc1.
What is the InChIKey of (2R)-N-(3-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide?
The InChIKey is BFAMIANGVJIKOW-CQSZACIVSA-N. The full InChI is InChI=1S/C19H23NO2/c1-13(2)11-15-7-9-16(10-8-15)14(3)19(22)20-17-5-4-6-18(21)12-17/h4-10,12-14,21H,11H2,1-3H3,(H,20,22)/t14-/m1/s1.
What are the key properties of (2R)-N-(3-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide?
(2R)-N-(3-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 (2R)-N-(3-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide is sourced from PubChem (CID 675116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).