N-benzyl-4-(hydroxymethyl)benzamide

C15H15NO2 — CID 4125778

IUPACN-benzyl-4-(hydroxymethyl)benzamide
SMILESO=C(NCc1ccccc1)c1ccc(CO)cc1
InChIInChI=1S/C15H15NO2/c17-11-13-6-8-14(9-7-13)15(18)16-10-12-4-2-1-3-5-12/h1-9,17H,10-11H2,(H,16,18)
InChIKeyFSOQBXRAFAKMEO-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.11
Rot. Bonds4

About N-benzyl-4-(hydroxymethyl)benzamide

N-benzyl-4-(hydroxymethyl)benzamide (PubChem CID 4125778) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-benzyl-4-(hydroxymethyl)benzamide.

Molecular Properties

Compound NameN-benzyl-4-(hydroxymethyl)benzamide
PubChem CID4125778
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-benzyl-4-(hydroxymethyl)benzamide
SMILESO=C(NCc1ccccc1)c1ccc(CO)cc1
InChIInChI=1S/C15H15NO2/c17-11-13-6-8-14(9-7-13)15(18)16-10-12-4-2-1-3-5-12/h1-9,17H,10-11H2,(H,16,18)
InChIKeyFSOQBXRAFAKMEO-UHFFFAOYSA-N
XLogP2.11
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-(hydroxymethyl)benzamide?
The IUPAC name of N-benzyl-4-(hydroxymethyl)benzamide (CID 4125778) is N-benzyl-4-(hydroxymethyl)benzamide.
What is the SMILES notation for N-benzyl-4-(hydroxymethyl)benzamide?
The canonical SMILES for N-benzyl-4-(hydroxymethyl)benzamide is O=C(NCc1ccccc1)c1ccc(CO)cc1.
What is the InChIKey of N-benzyl-4-(hydroxymethyl)benzamide?
The InChIKey is FSOQBXRAFAKMEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c17-11-13-6-8-14(9-7-13)15(18)16-10-12-4-2-1-3-5-12/h1-9,17H,10-11H2,(H,16,18).
What are the key properties of N-benzyl-4-(hydroxymethyl)benzamide?
N-benzyl-4-(hydroxymethyl)benzamide has a molecular weight of 241.29 g/mol, XLogP of 2.11, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-(hydroxymethyl)benzamide is sourced from PubChem (CID 4125778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).