2-[(1-hydroxy-2-phenylpropan-2-yl)amino]-N-(2-methoxyethyl)acetamide

C14H22N2O3 — CID 115621387

IUPAC2-[(1-hydroxy-2-phenylpropan-2-yl)amino]-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CNC(C)(CO)c1ccccc1
InChIInChI=1S/C14H22N2O3/c1-14(11-17,12-6-4-3-5-7-12)16-10-13(18)15-8-9-19-2/h3-7,16-17H,8-11H2,1-2H3,(H,15,18)
InChIKeyJWIVYYRYEJWIJG-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.25
Rot. Bonds8

About 2-[(1-hydroxy-2-phenylpropan-2-yl)amino]-N-(2-methoxyethyl)acetamide

2-[(1-hydroxy-2-phenylpropan-2-yl)amino]-N-(2-methoxyethyl)acetamide (PubChem CID 115621387) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-[(1-hydroxy-2-phenylpropan-2-yl)amino]-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-[(1-hydroxy-2-phenylpropan-2-yl)amino]-N-(2-methoxyethyl)acetamide
PubChem CID115621387
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-[(1-hydroxy-2-phenylpropan-2-yl)amino]-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CNC(C)(CO)c1ccccc1
InChIInChI=1S/C14H22N2O3/c1-14(11-17,12-6-4-3-5-7-12)16-10-13(18)15-8-9-19-2/h3-7,16-17H,8-11H2,1-2H3,(H,15,18)
InChIKeyJWIVYYRYEJWIJG-UHFFFAOYSA-N
XLogP0.25
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(3-methoxypropylamino)-2-phenylpropan-1-ol
CID 115621374
N-carbamoyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]acetamide
CID 115619664
N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]acetamide
CID 115619639
2-[(1-hydroxy-2-phenylpropan-2-yl)amino]-N-(3-methoxypropyl)propanamide
CID 105058024
2-(benzylamino)-N-(2-methoxyethyl)acetamide
CID 54813572
2-(2-hydroxyethylamino)-2-phenylpropan-1-ol
CID 115674879
N-(2-methoxyethyl)-2-[3-(trifluoromethyl)anilino]acetamide
CID 54833709
methyl 2-(2-methoxyethylamino)-2-phenylpropanoate
CID 62541706
3-[(1-hydroxy-2-phenylpropan-2-yl)amino]-2,2-dimethylpropanoic acid
CID 105057934
5-[(1-hydroxy-2-phenylpropan-2-yl)amino]pentanoic acid
CID 113411730
2-[2-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-2-oxoethyl]benzoic acid
CID 115923787
2-amino-N-[2-(2-methoxyethoxy)ethyl]-2-phenylpropanamide
CID 55078489

Frequently Asked Questions

What is the IUPAC name of 2-[(1-hydroxy-2-phenylpropan-2-yl)amino]-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-[(1-hydroxy-2-phenylpropan-2-yl)amino]-N-(2-methoxyethyl)acetamide (CID 115621387) is 2-[(1-hydroxy-2-phenylpropan-2-yl)amino]-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-[(1-hydroxy-2-phenylpropan-2-yl)amino]-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-[(1-hydroxy-2-phenylpropan-2-yl)amino]-N-(2-methoxyethyl)acetamide is COCCNC(=O)CNC(C)(CO)c1ccccc1.
What is the InChIKey of 2-[(1-hydroxy-2-phenylpropan-2-yl)amino]-N-(2-methoxyethyl)acetamide?
The InChIKey is JWIVYYRYEJWIJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-14(11-17,12-6-4-3-5-7-12)16-10-13(18)15-8-9-19-2/h3-7,16-17H,8-11H2,1-2H3,(H,15,18).
What are the key properties of 2-[(1-hydroxy-2-phenylpropan-2-yl)amino]-N-(2-methoxyethyl)acetamide?
2-[(1-hydroxy-2-phenylpropan-2-yl)amino]-N-(2-methoxyethyl)acetamide has a molecular weight of 266.34 g/mol, XLogP of 0.25, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-hydroxy-2-phenylpropan-2-yl)amino]-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 115621387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).