3-hydroxy-N-(1-phenylpropyl)benzamide

C16H17NO2 — CID 55057527

IUPAC3-hydroxy-N-(1-phenylpropyl)benzamide
SMILESCCC(NC(=O)c1cccc(O)c1)c1ccccc1
InChIInChI=1S/C16H17NO2/c1-2-15(12-7-4-3-5-8-12)17-16(19)13-9-6-10-14(18)11-13/h3-11,15,18H,2H2,1H3,(H,17,19)
InChIKeyBSUHKZDIBZXEML-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.27
Rot. Bonds4

About 3-hydroxy-N-(1-phenylpropyl)benzamide

3-hydroxy-N-(1-phenylpropyl)benzamide (PubChem CID 55057527) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 3-hydroxy-N-(1-phenylpropyl)benzamide.

Molecular Properties

Compound Name3-hydroxy-N-(1-phenylpropyl)benzamide
PubChem CID55057527
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name3-hydroxy-N-(1-phenylpropyl)benzamide
SMILESCCC(NC(=O)c1cccc(O)c1)c1ccccc1
InChIInChI=1S/C16H17NO2/c1-2-15(12-7-4-3-5-8-12)17-16(19)13-9-6-10-14(18)11-13/h3-11,15,18H,2H2,1H3,(H,17,19)
InChIKeyBSUHKZDIBZXEML-UHFFFAOYSA-N
XLogP3.27
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 3-(1-phenylpropylcarbamoyl)benzoate
CID 43911594
1-N,4-N-bis(1-phenylpropyl)benzene-1,4-dicarboxamide
CID 43912072
3-phenylmethoxy-N-[(1S)-1-phenylpropyl]benzamide
CID 93234582
2,5-dihydroxy-N-(1-phenylpropyl)benzamide
CID 107722884
3-(dimethylsulfamoyl)-N-[(1R)-1-phenylpropyl]benzamide
CID 100625308
1-N,3-N-bis[(1S)-2-hydroxy-1-phenylethyl]benzene-1,3-dicarboxamide
CID 71413066
3,4,5-trifluoro-N-(1-phenylpropyl)benzamide
CID 63189526
3-amino-4-methyl-N-(1-phenylpropyl)benzamide
CID 62304004
N-(1-phenylpropyl)-4-propan-2-ylbenzamide
CID 17327920
4-fluoro-N-[(1S)-1-phenylpropyl]benzamide
CID 781115
N-[(1S)-1-(4-bromophenyl)propyl]benzamide
CID 26776311
N-hexan-3-yl-3-hydroxybenzamide
CID 62118966

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(1-phenylpropyl)benzamide?
The IUPAC name of 3-hydroxy-N-(1-phenylpropyl)benzamide (CID 55057527) is 3-hydroxy-N-(1-phenylpropyl)benzamide.
What is the SMILES notation for 3-hydroxy-N-(1-phenylpropyl)benzamide?
The canonical SMILES for 3-hydroxy-N-(1-phenylpropyl)benzamide is CCC(NC(=O)c1cccc(O)c1)c1ccccc1.
What is the InChIKey of 3-hydroxy-N-(1-phenylpropyl)benzamide?
The InChIKey is BSUHKZDIBZXEML-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-2-15(12-7-4-3-5-8-12)17-16(19)13-9-6-10-14(18)11-13/h3-11,15,18H,2H2,1H3,(H,17,19).
What are the key properties of 3-hydroxy-N-(1-phenylpropyl)benzamide?
3-hydroxy-N-(1-phenylpropyl)benzamide has a molecular weight of 255.32 g/mol, XLogP of 3.27, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(1-phenylpropyl)benzamide is sourced from PubChem (CID 55057527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).