ethane;2-hydroxy-N-phenylbenzamide

C15H17NO2 — CID 54170056

IUPACethane;2-hydroxy-N-phenylbenzamide
SMILESCC.O=C(Nc1ccccc1)c1ccccc1O
InChIInChI=1S/C13H11NO2.C2H6/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10;1-2/h1-9,15H,(H,14,16);1-2H3
InChIKeyOUJKJAHEGJTLEL-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.67
Rot. Bonds2

About ethane;2-hydroxy-N-phenylbenzamide

ethane;2-hydroxy-N-phenylbenzamide (PubChem CID 54170056) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is ethane;2-hydroxy-N-phenylbenzamide.

Molecular Properties

Compound Nameethane;2-hydroxy-N-phenylbenzamide
PubChem CID54170056
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Nameethane;2-hydroxy-N-phenylbenzamide
SMILESCC.O=C(Nc1ccccc1)c1ccccc1O
InChIInChI=1S/C13H11NO2.C2H6/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10;1-2/h1-9,15H,(H,14,16);1-2H3
InChIKeyOUJKJAHEGJTLEL-UHFFFAOYSA-N
XLogP3.67
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-N-phenylbenzamide
CID 157209959
2-hydroxy-N-phenylbenzamide chloride
CID 19021936
2-hydroxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 112810264
2-hydroxy-N-phenylbenzamide;methyl 2,2-bis(4-hydroxyphenyl)acetate
CID 67727277
dodecanamide;2-hydroxy-N-phenylbenzamide
CID 174887161
2-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide
CID 106909836
trimethyl-[2-(phenylcarbamoyl)phenyl]phosphanium
CID 102451163
N,2-dihydroxybenzamide;ethane
CID 91440405
2-hydroxy-3-nitro-N-phenylbenzamide;2-hydroxy-N-phenylbenzamide
CID 157455214
5-[(2-hydroxybenzoyl)amino]-2-methylbenzoic acid
CID 63654708
2-(phenylcarbamoyl)benzenecarbothioic S-acid
CID 118007964
2-hydroxy-N-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]benzamide
CID 42578583

Frequently Asked Questions

What is the IUPAC name of ethane;2-hydroxy-N-phenylbenzamide?
The IUPAC name of ethane;2-hydroxy-N-phenylbenzamide (CID 54170056) is ethane;2-hydroxy-N-phenylbenzamide.
What is the SMILES notation for ethane;2-hydroxy-N-phenylbenzamide?
The canonical SMILES for ethane;2-hydroxy-N-phenylbenzamide is CC.O=C(Nc1ccccc1)c1ccccc1O.
What is the InChIKey of ethane;2-hydroxy-N-phenylbenzamide?
The InChIKey is OUJKJAHEGJTLEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO2.C2H6/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10;1-2/h1-9,15H,(H,14,16);1-2H3.
What are the key properties of ethane;2-hydroxy-N-phenylbenzamide?
ethane;2-hydroxy-N-phenylbenzamide has a molecular weight of 243.31 g/mol, XLogP of 3.67, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-hydroxy-N-phenylbenzamide is sourced from PubChem (CID 54170056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).