2-[(2-hydroxy-2-phenylethyl)amino]-N-(2-methylphenyl)acetamide

C17H20N2O2 — CID 43389775

IUPAC2-[(2-hydroxy-2-phenylethyl)amino]-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)CNCC(O)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-13-7-5-6-10-15(13)19-17(21)12-18-11-16(20)14-8-3-2-4-9-14/h2-10,16,18,20H,11-12H2,1H3,(H,19,21)
InChIKeyOKNWJPVIAYAQAY-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.26
Rot. Bonds6

About 2-[(2-hydroxy-2-phenylethyl)amino]-N-(2-methylphenyl)acetamide

2-[(2-hydroxy-2-phenylethyl)amino]-N-(2-methylphenyl)acetamide (PubChem CID 43389775) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-[(2-hydroxy-2-phenylethyl)amino]-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(2-hydroxy-2-phenylethyl)amino]-N-(2-methylphenyl)acetamide
PubChem CID43389775
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-[(2-hydroxy-2-phenylethyl)amino]-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)CNCC(O)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-13-7-5-6-10-15(13)19-17(21)12-18-11-16(20)14-8-3-2-4-9-14/h2-10,16,18,20H,11-12H2,1H3,(H,19,21)
InChIKeyOKNWJPVIAYAQAY-UHFFFAOYSA-N
XLogP2.26
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3-dihydroxypropylamino)-N-(2-methylphenyl)acetamide
CID 66170580
N-(4-chlorophenyl)-2-[(2-hydroxy-2-phenylethyl)amino]acetamide
CID 43389783
(3R)-N-(2-methylphenyl)-3-phenylbutanamide
CID 7946569
ethyl 2-[(2-hydroxy-2-phenylethyl)amino]acetate
CID 43393105
2-(2-bromoprop-2-enylamino)-N-(2-methylphenyl)acetamide
CID 115745529
(1R)-2-[[(2R)-2-hydroxy-2-phenylethyl]amino]-1-phenylethanol
CID 902475
N-(2-methylphenyl)propanamide;molecular hydrogen
CID 143153627
(3S)-N-(2-methylphenyl)-5-oxo-3-phenylhexanamide
CID 7026735
2-[(2,6-dimethylphenyl)methylamino]-1-phenylethanol
CID 70462318
4-hydroxy-N-(2-methylphenyl)pentanamide
CID 79017195
2-(butylamino)-N-(2-methylphenyl)acetamide;hydrochloride
CID 3026030
N-(2,3-dimethylphenyl)-2-(2-methylpropylamino)acetamide
CID 108993242

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxy-2-phenylethyl)amino]-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-[(2-hydroxy-2-phenylethyl)amino]-N-(2-methylphenyl)acetamide (CID 43389775) is 2-[(2-hydroxy-2-phenylethyl)amino]-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-[(2-hydroxy-2-phenylethyl)amino]-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-[(2-hydroxy-2-phenylethyl)amino]-N-(2-methylphenyl)acetamide is Cc1ccccc1NC(=O)CNCC(O)c1ccccc1.
What is the InChIKey of 2-[(2-hydroxy-2-phenylethyl)amino]-N-(2-methylphenyl)acetamide?
The InChIKey is OKNWJPVIAYAQAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-13-7-5-6-10-15(13)19-17(21)12-18-11-16(20)14-8-3-2-4-9-14/h2-10,16,18,20H,11-12H2,1H3,(H,19,21).
What are the key properties of 2-[(2-hydroxy-2-phenylethyl)amino]-N-(2-methylphenyl)acetamide?
2-[(2-hydroxy-2-phenylethyl)amino]-N-(2-methylphenyl)acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.26, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxy-2-phenylethyl)amino]-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 43389775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).