N-(2-hydroxy-3-phenylmethoxypropyl)benzamide

C17H19NO3 — CID 2793826

IUPACN-(2-hydroxy-3-phenylmethoxypropyl)benzamide
SMILESO=C(NCC(O)COCc1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO3/c19-16(13-21-12-14-7-3-1-4-8-14)11-18-17(20)15-9-5-2-6-10-15/h1-10,16,19H,11-13H2,(H,18,20)
InChIKeyANXABNCFLPAOBP-UHFFFAOYSA-N
MW285.34 g/mol
LogP1.99
Rot. Bonds7

About N-(2-hydroxy-3-phenylmethoxypropyl)benzamide

N-(2-hydroxy-3-phenylmethoxypropyl)benzamide (PubChem CID 2793826) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-(2-hydroxy-3-phenylmethoxypropyl)benzamide.

Molecular Properties

Compound NameN-(2-hydroxy-3-phenylmethoxypropyl)benzamide
PubChem CID2793826
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-(2-hydroxy-3-phenylmethoxypropyl)benzamide
SMILESO=C(NCC(O)COCc1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO3/c19-16(13-21-12-14-7-3-1-4-8-14)11-18-17(20)15-9-5-2-6-10-15/h1-10,16,19H,11-13H2,(H,18,20)
InChIKeyANXABNCFLPAOBP-UHFFFAOYSA-N
XLogP1.99
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-3-phenylmethoxypropyl)benzamide?
The IUPAC name of N-(2-hydroxy-3-phenylmethoxypropyl)benzamide (CID 2793826) is N-(2-hydroxy-3-phenylmethoxypropyl)benzamide.
What is the SMILES notation for N-(2-hydroxy-3-phenylmethoxypropyl)benzamide?
The canonical SMILES for N-(2-hydroxy-3-phenylmethoxypropyl)benzamide is O=C(NCC(O)COCc1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-hydroxy-3-phenylmethoxypropyl)benzamide?
The InChIKey is ANXABNCFLPAOBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c19-16(13-21-12-14-7-3-1-4-8-14)11-18-17(20)15-9-5-2-6-10-15/h1-10,16,19H,11-13H2,(H,18,20).
What are the key properties of N-(2-hydroxy-3-phenylmethoxypropyl)benzamide?
N-(2-hydroxy-3-phenylmethoxypropyl)benzamide has a molecular weight of 285.34 g/mol, XLogP of 1.99, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-3-phenylmethoxypropyl)benzamide is sourced from PubChem (CID 2793826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).