N-(3-hydroxy-5-propylphenyl)-3-methylbenzamide

C17H19NO2 — CID 58482868

IUPACN-(3-hydroxy-5-propylphenyl)-3-methylbenzamide
SMILESCCCc1cc(O)cc(NC(=O)c2cccc(C)c2)c1
InChIInChI=1S/C17H19NO2/c1-3-5-13-9-15(11-16(19)10-13)18-17(20)14-7-4-6-12(2)8-14/h4,6-11,19H,3,5H2,1-2H3,(H,18,20)
InChIKeyOITZQKCSRKBGDC-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.91
Rot. Bonds4

About N-(3-hydroxy-5-propylphenyl)-3-methylbenzamide

N-(3-hydroxy-5-propylphenyl)-3-methylbenzamide (PubChem CID 58482868) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-(3-hydroxy-5-propylphenyl)-3-methylbenzamide.

Molecular Properties

Compound NameN-(3-hydroxy-5-propylphenyl)-3-methylbenzamide
PubChem CID58482868
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-(3-hydroxy-5-propylphenyl)-3-methylbenzamide
SMILESCCCc1cc(O)cc(NC(=O)c2cccc(C)c2)c1
InChIInChI=1S/C17H19NO2/c1-3-5-13-9-15(11-16(19)10-13)18-17(20)14-7-4-6-12(2)8-14/h4,6-11,19H,3,5H2,1-2H3,(H,18,20)
InChIKeyOITZQKCSRKBGDC-UHFFFAOYSA-N
XLogP3.91
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-N-[4-[[(3-methylbenzoyl)amino]carbamoyl]phenyl]benzamide
CID 3426380
N-(4-acetamidophenyl)-3-methylbenzamide
CID 730082
N-[4-(diethylamino)phenyl]-3-methylbenzamide
CID 835431
N-(3-acetamidophenyl)-3-methylbenzamide
CID 766081
3-methyl-N-[4-(pentylamino)phenyl]benzamide
CID 112985190
3-methyl-N-[4-[(propanoylamino)carbamoyl]phenyl]benzamide
CID 909687
N-(4-fluorophenyl)-3-propylbenzamide
CID 67124945
3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide
CID 5343922
3-fluoro-N-(4-propylphenyl)benzamide
CID 26178121
N-(4-ethyl-3-methylphenyl)-3-propylbenzamide
CID 142077280
CID 87724838
CID 87724838
N-[3-(diethylcarbamoyl)phenyl]-3-methylbenzamide
CID 17194507

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-5-propylphenyl)-3-methylbenzamide?
The IUPAC name of N-(3-hydroxy-5-propylphenyl)-3-methylbenzamide (CID 58482868) is N-(3-hydroxy-5-propylphenyl)-3-methylbenzamide.
What is the SMILES notation for N-(3-hydroxy-5-propylphenyl)-3-methylbenzamide?
The canonical SMILES for N-(3-hydroxy-5-propylphenyl)-3-methylbenzamide is CCCc1cc(O)cc(NC(=O)c2cccc(C)c2)c1.
What is the InChIKey of N-(3-hydroxy-5-propylphenyl)-3-methylbenzamide?
The InChIKey is OITZQKCSRKBGDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-3-5-13-9-15(11-16(19)10-13)18-17(20)14-7-4-6-12(2)8-14/h4,6-11,19H,3,5H2,1-2H3,(H,18,20).
What are the key properties of N-(3-hydroxy-5-propylphenyl)-3-methylbenzamide?
N-(3-hydroxy-5-propylphenyl)-3-methylbenzamide has a molecular weight of 269.34 g/mol, XLogP of 3.91, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-5-propylphenyl)-3-methylbenzamide is sourced from PubChem (CID 58482868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).