N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxypropanamide

C17H19NO3 — CID 64792798

IUPACN-[4-(hydroxymethyl)phenyl]-2-phenylmethoxypropanamide
SMILESCC(OCc1ccccc1)C(=O)Nc1ccc(CO)cc1
InChIInChI=1S/C17H19NO3/c1-13(21-12-15-5-3-2-4-6-15)17(20)18-16-9-7-14(11-19)8-10-16/h2-10,13,19H,11-12H2,1H3,(H,18,20)
InChIKeyCOMXHMVRECTHEV-UHFFFAOYSA-N
MW285.34 g/mol
LogP2.72
Rot. Bonds6

About N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxypropanamide

N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxypropanamide (PubChem CID 64792798) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxypropanamide.

Molecular Properties

Compound NameN-[4-(hydroxymethyl)phenyl]-2-phenylmethoxypropanamide
PubChem CID64792798
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-[4-(hydroxymethyl)phenyl]-2-phenylmethoxypropanamide
SMILESCC(OCc1ccccc1)C(=O)Nc1ccc(CO)cc1
InChIInChI=1S/C17H19NO3/c1-13(21-12-15-5-3-2-4-6-15)17(20)18-16-9-7-14(11-19)8-10-16/h2-10,13,19H,11-12H2,1H3,(H,18,20)
InChIKeyCOMXHMVRECTHEV-UHFFFAOYSA-N
XLogP2.72
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-cyanophenyl)-2-phenylmethoxypropanamide
CID 43187551
3-[4-(2-phenylmethoxypropanoylamino)phenyl]butanoic acid
CID 113419980
2-methyl-2-[4-(2-phenylmethoxypropanoylamino)phenyl]propanoic acid
CID 119253847
N-[4-(azepan-1-yl)phenyl]-2-phenylmethoxypropanamide
CID 55649917
2-chloro-N-phenyl-5-(2-phenylmethoxypropanoylamino)benzamide
CID 86954742
(2S)-2-[[(2S)-2-phenylmethoxypropanoyl]amino]propanoic acid
CID 10777126
N-(3-cyanophenyl)-2-phenylmethoxypropanamide
CID 43187553
N-[4-(difluoromethoxy)-3-fluorophenyl]-2-phenylmethoxypropanamide
CID 87026041
N-(4-aminophenyl)-2-(2-phenylethoxy)propanamide
CID 43127256
3-[4-[2-[(3-methoxyphenyl)methoxy]propanoylamino]phenyl]-2-methylpropanoic acid
CID 120540630
1-methyl-3-(2-phenylmethoxypropanoylamino)urea
CID 47383903
N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxyacetamide
CID 64795067

Frequently Asked Questions

What is the IUPAC name of N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxypropanamide?
The IUPAC name of N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxypropanamide (CID 64792798) is N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxypropanamide.
What is the SMILES notation for N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxypropanamide?
The canonical SMILES for N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxypropanamide is CC(OCc1ccccc1)C(=O)Nc1ccc(CO)cc1.
What is the InChIKey of N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxypropanamide?
The InChIKey is COMXHMVRECTHEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-13(21-12-15-5-3-2-4-6-15)17(20)18-16-9-7-14(11-19)8-10-16/h2-10,13,19H,11-12H2,1H3,(H,18,20).
What are the key properties of N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxypropanamide?
N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxypropanamide has a molecular weight of 285.34 g/mol, XLogP of 2.72, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxypropanamide is sourced from PubChem (CID 64792798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).