N-[3-(2-hydroxyethyl)phenyl]benzamide

C15H15NO2 — CID 139896443

IUPACN-[3-(2-hydroxyethyl)phenyl]benzamide
SMILESO=C(Nc1cccc(CCO)c1)c1ccccc1
InChIInChI=1S/C15H15NO2/c17-10-9-12-5-4-8-14(11-12)16-15(18)13-6-2-1-3-7-13/h1-8,11,17H,9-10H2,(H,16,18)
InChIKeyKEGOWCSQTCQBNP-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.47
Rot. Bonds4

About N-[3-(2-hydroxyethyl)phenyl]benzamide

N-[3-(2-hydroxyethyl)phenyl]benzamide (PubChem CID 139896443) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-[3-(2-hydroxyethyl)phenyl]benzamide.

Molecular Properties

Compound NameN-[3-(2-hydroxyethyl)phenyl]benzamide
PubChem CID139896443
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-[3-(2-hydroxyethyl)phenyl]benzamide
SMILESO=C(Nc1cccc(CCO)c1)c1ccccc1
InChIInChI=1S/C15H15NO2/c17-10-9-12-5-4-8-14(11-12)16-15(18)13-6-2-1-3-7-13/h1-8,11,17H,9-10H2,(H,16,18)
InChIKeyKEGOWCSQTCQBNP-UHFFFAOYSA-N
XLogP2.47
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 ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(2-phenylethyl)phenyl]-4-[4-[[3-(2-phenylethyl)phenyl]carbamoyl]phenyl]benzamide
CID 155202146
4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide
CID 32639408
N-[3-(benzamidomethyl)phenyl]pyridine-4-carboxamide
CID 166187411
N-(3-benzamidophenyl)-4-ethylbenzamide
CID 17102471
N-[3-(2-hydroxyethyl)phenyl]-4-(1,2,3,4-tetrahydroquinolin-2-ylsulfonyl)benzamide
CID 67136186
N-[3-(3-hydroxypropyl)phenyl]thiophene-3-carboxamide
CID 113372023
N-phenyl-3-(sulfanylmethyl)benzamide
CID 18007783
1-(4-aminophenyl)-3-[3-(2-hydroxyethyl)phenyl]urea
CID 66721682
2,6-dihydroxy-N-[3-(3-hydroxypropyl)phenyl]benzamide
CID 107689573
N-[3-[(pyridin-3-ylmethylamino)methyl]phenyl]benzamide
CID 167788659
N-[3-(hydroxymethyl)phenyl]-4-(phenylsulfanylmethyl)benzamide
CID 112766684
3-benzamido-N-benzyl-N-methylbenzamide
CID 3936845

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-hydroxyethyl)phenyl]benzamide?
The IUPAC name of N-[3-(2-hydroxyethyl)phenyl]benzamide (CID 139896443) is N-[3-(2-hydroxyethyl)phenyl]benzamide.
What is the SMILES notation for N-[3-(2-hydroxyethyl)phenyl]benzamide?
The canonical SMILES for N-[3-(2-hydroxyethyl)phenyl]benzamide is O=C(Nc1cccc(CCO)c1)c1ccccc1.
What is the InChIKey of N-[3-(2-hydroxyethyl)phenyl]benzamide?
The InChIKey is KEGOWCSQTCQBNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c17-10-9-12-5-4-8-14(11-12)16-15(18)13-6-2-1-3-7-13/h1-8,11,17H,9-10H2,(H,16,18).
What are the key properties of N-[3-(2-hydroxyethyl)phenyl]benzamide?
N-[3-(2-hydroxyethyl)phenyl]benzamide has a molecular weight of 241.29 g/mol, XLogP of 2.47, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-hydroxyethyl)phenyl]benzamide is sourced from PubChem (CID 139896443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).