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

C16H17NO3 — CID 64795067

IUPACN-[4-(hydroxymethyl)phenyl]-2-phenylmethoxyacetamide
SMILESO=C(COCc1ccccc1)Nc1ccc(CO)cc1
InChIInChI=1S/C16H17NO3/c18-10-13-6-8-15(9-7-13)17-16(19)12-20-11-14-4-2-1-3-5-14/h1-9,18H,10-12H2,(H,17,19)
InChIKeyJSUCMGPRFKFKGV-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.33
Rot. Bonds6

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

N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxyacetamide (PubChem CID 64795067) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxyacetamide.

Molecular Properties

Compound NameN-[4-(hydroxymethyl)phenyl]-2-phenylmethoxyacetamide
PubChem CID64795067
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC NameN-[4-(hydroxymethyl)phenyl]-2-phenylmethoxyacetamide
SMILESO=C(COCc1ccccc1)Nc1ccc(CO)cc1
InChIInChI=1S/C16H17NO3/c18-10-13-6-8-15(9-7-13)17-16(19)12-20-11-14-4-2-1-3-5-14/h1-9,18H,10-12H2,(H,17,19)
InChIKeyJSUCMGPRFKFKGV-UHFFFAOYSA-N
XLogP2.33
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-phenyl-2-phenylmethoxyacetamide
CID 15220156
4-[(2-phenylmethoxyacetyl)amino]benzoic acid
CID 14054017
(2-methoxy-2-oxoethyl) 4-[(2-phenylmethoxyacetyl)amino]benzoate
CID 24772586
N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide
CID 64794296
2-phenylmethoxy-N-(1H-pyrazol-4-yl)acetamide
CID 43429566
3-[(2-phenylmethoxyacetyl)amino]benzoic acid
CID 43238383
2-morpholin-4-yl-N-[4-[(2-phenylmethoxyacetyl)amino]phenyl]acetamide
CID 55505106
N-(2-anilinophenyl)-2-phenylmethoxyacetamide
CID 112770108
2-[[4-(hydroxymethyl)phenyl]methoxy]acetic acid
CID 96559713
N-(4-chlorophenyl)-2-[(2-phenylmethoxyacetyl)amino]benzamide
CID 55466370
N-[4-[[2-methyl-6-(4-methylanilino)pyrimidin-4-yl]amino]phenyl]-2-phenylmethoxyacetamide
CID 122297755
N-[4-[(2-phenylmethoxyacetyl)amino]phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 68753684

Frequently Asked Questions

What is the IUPAC name of N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxyacetamide?
The IUPAC name of N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxyacetamide (CID 64795067) is N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxyacetamide.
What is the SMILES notation for N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxyacetamide?
The canonical SMILES for N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxyacetamide is O=C(COCc1ccccc1)Nc1ccc(CO)cc1.
What is the InChIKey of N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxyacetamide?
The InChIKey is JSUCMGPRFKFKGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c18-10-13-6-8-15(9-7-13)17-16(19)12-20-11-14-4-2-1-3-5-14/h1-9,18H,10-12H2,(H,17,19).
What are the key properties of N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxyacetamide?
N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxyacetamide has a molecular weight of 271.32 g/mol, XLogP of 2.33, 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-phenylmethoxyacetamide is sourced from PubChem (CID 64795067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).