2-hydroxy-N-(2-morpholin-4-yl-1-phenylethyl)benzamide

C19H22N2O3 — CID 86918289

IUPAC2-hydroxy-N-(2-morpholin-4-yl-1-phenylethyl)benzamide
SMILESO=C(NC(CN1CCOCC1)c1ccccc1)c1ccccc1O
InChIInChI=1S/C19H22N2O3/c22-18-9-5-4-8-16(18)19(23)20-17(15-6-2-1-3-7-15)14-21-10-12-24-13-11-21/h1-9,17,22H,10-14H2,(H,20,23)
InChIKeyJGAWSFHFQVRTPP-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.20
Rot. Bonds5

About 2-hydroxy-N-(2-morpholin-4-yl-1-phenylethyl)benzamide

2-hydroxy-N-(2-morpholin-4-yl-1-phenylethyl)benzamide (PubChem CID 86918289) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-hydroxy-N-(2-morpholin-4-yl-1-phenylethyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-morpholin-4-yl-1-phenylethyl)benzamide
PubChem CID86918289
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name2-hydroxy-N-(2-morpholin-4-yl-1-phenylethyl)benzamide
SMILESO=C(NC(CN1CCOCC1)c1ccccc1)c1ccccc1O
InChIInChI=1S/C19H22N2O3/c22-18-9-5-4-8-16(18)19(23)20-17(15-6-2-1-3-7-15)14-21-10-12-24-13-11-21/h1-9,17,22H,10-14H2,(H,20,23)
InChIKeyJGAWSFHFQVRTPP-UHFFFAOYSA-N
XLogP2.20
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-hydroxy-N-(2-morpholin-4-yl-1-phenylethyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-fluoro-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide
CID 9149743
[(1S)-2-morpholin-4-yl-1-phenylethyl]carbamic acid
CID 68931667
3,5-dimethyl-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzamide
CID 25485403
6-methyl-N-(2-morpholin-4-yl-1-phenylethyl)-3,4-dihydro-2H-pyran-5-carboxamide
CID 102553631
4-acetamido-N-(2-morpholin-4-yl-1-phenylethyl)benzamide
CID 18166742
4-methylsulfanyl-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide
CID 9149987
2-chloro-N-[3-(1-morpholin-4-ylpropan-2-ylamino)-3-oxo-1-phenylpropyl]benzamide
CID 55723135
N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-4-oxo-4-phenylbutanamide
CID 9149359
4-(acetamidomethyl)-N-(2-morpholin-4-yl-1-phenylethyl)benzamide
CID 18166767
5-bromo-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]pyridine-3-carboxamide
CID 9148597
4-(benzenesulfonamido)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide
CID 31429984
N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-3-nitrobenzamide
CID 9148289

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-morpholin-4-yl-1-phenylethyl)benzamide?
The IUPAC name of 2-hydroxy-N-(2-morpholin-4-yl-1-phenylethyl)benzamide (CID 86918289) is 2-hydroxy-N-(2-morpholin-4-yl-1-phenylethyl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(2-morpholin-4-yl-1-phenylethyl)benzamide?
The canonical SMILES for 2-hydroxy-N-(2-morpholin-4-yl-1-phenylethyl)benzamide is O=C(NC(CN1CCOCC1)c1ccccc1)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-(2-morpholin-4-yl-1-phenylethyl)benzamide?
The InChIKey is JGAWSFHFQVRTPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c22-18-9-5-4-8-16(18)19(23)20-17(15-6-2-1-3-7-15)14-21-10-12-24-13-11-21/h1-9,17,22H,10-14H2,(H,20,23).
What are the key properties of 2-hydroxy-N-(2-morpholin-4-yl-1-phenylethyl)benzamide?
2-hydroxy-N-(2-morpholin-4-yl-1-phenylethyl)benzamide has a molecular weight of 326.40 g/mol, XLogP of 2.20, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-morpholin-4-yl-1-phenylethyl)benzamide is sourced from PubChem (CID 86918289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).