N-[2-hydroxy-1-(4-phenylphenyl)ethyl]formamide

C15H15NO2 — CID 170955865

IUPACN-[2-hydroxy-1-(4-phenylphenyl)ethyl]formamide
SMILESO=CNC(CO)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c17-10-15(16-11-18)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,11,15,17H,10H2,(H,16,18)
InChIKeyQTBBBPHJKLUADJ-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.13
Rot. Bonds5

About N-[2-hydroxy-1-(4-phenylphenyl)ethyl]formamide

N-[2-hydroxy-1-(4-phenylphenyl)ethyl]formamide (PubChem CID 170955865) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-[2-hydroxy-1-(4-phenylphenyl)ethyl]formamide.

Molecular Properties

Compound NameN-[2-hydroxy-1-(4-phenylphenyl)ethyl]formamide
PubChem CID170955865
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-[2-hydroxy-1-(4-phenylphenyl)ethyl]formamide
SMILESO=CNC(CO)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c17-10-15(16-11-18)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,11,15,17H,10H2,(H,16,18)
InChIKeyQTBBBPHJKLUADJ-UHFFFAOYSA-N
XLogP2.13
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-[2-hydroxy-1-(4-pyridazin-4-ylphenyl)ethyl]formamide
CID 170955216
N-[2-hydroxy-1-(4-prop-1-ynylphenyl)ethyl]formamide
CID 170584474
N-[(1S)-1-(3-fluorophenyl)-2-hydroxyethyl]formamide
CID 142183569
(2R)-2-[[(1R)-1-(4-methylphenyl)but-3-enyl]amino]-2-phenylethanol
CID 11448905
3-(methylamino)-3-(4-phenylphenyl)propan-1-ol
CID 64813021
N-(1,3-dihydroxy-1-phenylpropan-2-yl)formamide
CID 13382275
N-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]formamide
CID 13382276
3-methyl-2-[1-(4-phenylphenyl)ethylamino]butan-1-ol
CID 79236662
N-[1-[4-[(3E,5Z)-hepta-1,3,5-trien-4-yl]phenyl]-2-hydroxyethyl]formamide
CID 170955115
2-(hydroxyamino)-2-phenylethanol
CID 12782000
4-(methylamino)-4-(4-phenylphenyl)butan-1-ol
CID 116952947
3-acetamido-3-(4-phenylphenyl)propanoic acid
CID 63649905

Frequently Asked Questions

What is the IUPAC name of N-[2-hydroxy-1-(4-phenylphenyl)ethyl]formamide?
The IUPAC name of N-[2-hydroxy-1-(4-phenylphenyl)ethyl]formamide (CID 170955865) is N-[2-hydroxy-1-(4-phenylphenyl)ethyl]formamide.
What is the SMILES notation for N-[2-hydroxy-1-(4-phenylphenyl)ethyl]formamide?
The canonical SMILES for N-[2-hydroxy-1-(4-phenylphenyl)ethyl]formamide is O=CNC(CO)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[2-hydroxy-1-(4-phenylphenyl)ethyl]formamide?
The InChIKey is QTBBBPHJKLUADJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c17-10-15(16-11-18)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,11,15,17H,10H2,(H,16,18).
What are the key properties of N-[2-hydroxy-1-(4-phenylphenyl)ethyl]formamide?
N-[2-hydroxy-1-(4-phenylphenyl)ethyl]formamide has a molecular weight of 241.29 g/mol, XLogP of 2.13, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-hydroxy-1-(4-phenylphenyl)ethyl]formamide is sourced from PubChem (CID 170955865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).