N-[2-(1-hydroxy-1-phenylethyl)phenyl]formamide

C15H15NO2 — CID 13167683

IUPACN-[2-(1-hydroxy-1-phenylethyl)phenyl]formamide
SMILESCC(O)(c1ccccc1)c1ccccc1NC=O
InChIInChI=1S/C15H15NO2/c1-15(18,12-7-3-2-4-8-12)13-9-5-6-10-14(13)16-11-17/h2-11,18H,1H3,(H,16,17)
InChIKeyWOXXWVLCQVBGMG-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.51
Rot. Bonds4

About N-[2-(1-hydroxy-1-phenylethyl)phenyl]formamide

N-[2-(1-hydroxy-1-phenylethyl)phenyl]formamide (PubChem CID 13167683) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-[2-(1-hydroxy-1-phenylethyl)phenyl]formamide.

Molecular Properties

Compound NameN-[2-(1-hydroxy-1-phenylethyl)phenyl]formamide
PubChem CID13167683
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-[2-(1-hydroxy-1-phenylethyl)phenyl]formamide
SMILESCC(O)(c1ccccc1)c1ccccc1NC=O
InChIInChI=1S/C15H15NO2/c1-15(18,12-7-3-2-4-8-12)13-9-5-6-10-14(13)16-11-17/h2-11,18H,1H3,(H,16,17)
InChIKeyWOXXWVLCQVBGMG-UHFFFAOYSA-N
XLogP2.51
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.51
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-tert-butylphenyl)formamide;ethane
CID 143497447
1-(2-anilinophenyl)-1-phenylethanol
CID 70861869
1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol
CID 139663259
(1R)-1-(2-aminophenyl)-1-phenylethanol
CID 92860842
N-[2-[2-(1-methylpyridin-1-ium-2-yl)propan-2-yl]phenyl]formamide
CID 86734322
N-[2-(2,2-dimethylpropoxy)phenyl]formamide
CID 143321861
N-(2-bromophenyl)formamide
CID 817914
1-anthracen-1-yl-1-phenylethanol
CID 2793943
(1R)-1-(2-bromo-3-methylphenyl)-1-phenylethanol
CID 164671387
(1R)-1-(2-amino-3-methylphenyl)-1-phenylethanol
CID 164669380
1-phenyl-1-(2,4,5-trimethylphenyl)ethanol
CID 64985168
ethane;2-hydroxy-2,2-diphenylacetic acid
CID 143307418

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-hydroxy-1-phenylethyl)phenyl]formamide?
The IUPAC name of N-[2-(1-hydroxy-1-phenylethyl)phenyl]formamide (CID 13167683) is N-[2-(1-hydroxy-1-phenylethyl)phenyl]formamide.
What is the SMILES notation for N-[2-(1-hydroxy-1-phenylethyl)phenyl]formamide?
The canonical SMILES for N-[2-(1-hydroxy-1-phenylethyl)phenyl]formamide is CC(O)(c1ccccc1)c1ccccc1NC=O.
What is the InChIKey of N-[2-(1-hydroxy-1-phenylethyl)phenyl]formamide?
The InChIKey is WOXXWVLCQVBGMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-15(18,12-7-3-2-4-8-12)13-9-5-6-10-14(13)16-11-17/h2-11,18H,1H3,(H,16,17).
What are the key properties of N-[2-(1-hydroxy-1-phenylethyl)phenyl]formamide?
N-[2-(1-hydroxy-1-phenylethyl)phenyl]formamide has a molecular weight of 241.29 g/mol, XLogP of 2.51, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-hydroxy-1-phenylethyl)phenyl]formamide is sourced from PubChem (CID 13167683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).