N-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide

C15H15NO2 — CID 56704021

IUPACN-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide
SMILESCC(=O)NCc1cccc(-c2ccc(O)cc2)c1
InChIInChI=1S/C15H15NO2/c1-11(17)16-10-12-3-2-4-14(9-12)13-5-7-15(18)8-6-13/h2-9,18H,10H2,1H3,(H,16,17)
InChIKeyYGDRAQWKCKIQIA-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.70
Rot. Bonds3

About N-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide

N-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide (PubChem CID 56704021) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide.

Molecular Properties

Compound NameN-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide
PubChem CID56704021
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide
SMILESCC(=O)NCc1cccc(-c2ccc(O)cc2)c1
InChIInChI=1S/C15H15NO2/c1-11(17)16-10-12-3-2-4-14(9-12)13-5-7-15(18)8-6-13/h2-9,18H,10H2,1H3,(H,16,17)
InChIKeyYGDRAQWKCKIQIA-UHFFFAOYSA-N
XLogP2.70
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[3-(6-amino-3-pyridinyl)phenyl]methyl]acetamide
CID 90125227
acetamide;ethane;N-[[4-(3-propylphenyl)phenyl]methyl]acetamide
CID 156747649
N-[[3-(4-hydroxyphenyl)phenyl]methyl]formamide
CID 144526054
N-[[3-(2-amino-4-pyridinyl)phenyl]methyl]acetamide
CID 144513421
N-[[3-[2-(methylamino)-4-pyridinyl]phenyl]methyl]acetamide
CID 123422465
N-[[3-[[3-(acetamidomethyl)phenyl]disulfanyl]phenyl]methyl]acetamide
CID 118256362
[3-(acetamidomethyl)phenyl]-methyltin
CID 59658577
N-[[4-[2-[3-[3-(methanesulfonamidomethyl)phenyl]phenyl]phenyl]phenyl]methyl]acetamide
CID 173090608
1-(4-methylphenyl)-3-[[3-(4-methylphenyl)phenyl]methyl]urea
CID 146076602
N-[[4-(3,4-dimethylphenyl)phenyl]methyl]acetamide
CID 68720830
4-[3-(fluoromethyl)phenyl]phenol
CID 174968947
N-[[3-(5-ethyl-5-methyl-4H-1,2-oxazol-3-yl)phenyl]methyl]acetamide
CID 45110112

Frequently Asked Questions

What is the IUPAC name of N-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide?
The IUPAC name of N-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide (CID 56704021) is N-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide.
What is the SMILES notation for N-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide?
The canonical SMILES for N-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide is CC(=O)NCc1cccc(-c2ccc(O)cc2)c1.
What is the InChIKey of N-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide?
The InChIKey is YGDRAQWKCKIQIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-11(17)16-10-12-3-2-4-14(9-12)13-5-7-15(18)8-6-13/h2-9,18H,10H2,1H3,(H,16,17).
What are the key properties of N-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide?
N-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide has a molecular weight of 241.29 g/mol, XLogP of 2.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide is sourced from PubChem (CID 56704021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).