2-(2-methoxyethylamino)-2-(4-propan-2-ylphenyl)propan-1-ol

C15H25NO2 — CID 62543812

IUPAC2-(2-methoxyethylamino)-2-(4-propan-2-ylphenyl)propan-1-ol
SMILESCOCCNC(C)(CO)c1ccc(C(C)C)cc1
InChIInChI=1S/C15H25NO2/c1-12(2)13-5-7-14(8-6-13)15(3,11-17)16-9-10-18-4/h5-8,12,16-17H,9-11H2,1-4H3
InChIKeyUATSUHRFPOBKKO-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.25
Rot. Bonds7

About 2-(2-methoxyethylamino)-2-(4-propan-2-ylphenyl)propan-1-ol

2-(2-methoxyethylamino)-2-(4-propan-2-ylphenyl)propan-1-ol (PubChem CID 62543812) has the molecular formula C15H25NO2 and a molecular weight of 251.37 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-2-(4-propan-2-ylphenyl)propan-1-ol.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-2-(4-propan-2-ylphenyl)propan-1-ol
PubChem CID62543812
Molecular FormulaC15H25NO2
Molecular Weight251.37 g/mol
Exact Mass251.19
IUPAC Name2-(2-methoxyethylamino)-2-(4-propan-2-ylphenyl)propan-1-ol
SMILESCOCCNC(C)(CO)c1ccc(C(C)C)cc1
InChIInChI=1S/C15H25NO2/c1-12(2)13-5-7-14(8-6-13)15(3,11-17)16-9-10-18-4/h5-8,12,16-17H,9-11H2,1-4H3
InChIKeyUATSUHRFPOBKKO-UHFFFAOYSA-N
XLogP2.25
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(propan-2-ylamino)-2-(4-propan-2-ylphenyl)propan-1-ol
CID 61048191
ethyl 2-(2-methoxyethylamino)-2-(4-propan-2-ylphenyl)propanoate
CID 62541881
2-(3-methoxypropylamino)-2-phenylpropan-1-ol
CID 115621374
2-[(1-hydroxy-2-phenylpropan-2-yl)amino]-N-(2-methoxyethyl)acetamide
CID 115621387
2-(cyclohexylamino)-2-(4-propan-2-ylphenyl)propan-1-ol
CID 61047114
2-[[2-hydroxy-3-(1-methoxypropan-2-yloxy)propyl]amino]-2-phenylpropan-1-ol
CID 106990619
2-(3-methylbutylamino)-2-phenylpropan-1-ol
CID 115619641
3-methoxy-1-(4-propan-2-ylphenyl)propan-1-ol
CID 62607398
2-(2-hydroxyethylamino)-2-phenylpropan-1-ol
CID 115674879
1-(4-tert-butylphenyl)-2-(3-methoxypropylamino)propan-1-ol
CID 82313612
N-(2-methoxyethyl)-2-oxo-2-(4-propan-2-ylphenyl)acetamide
CID 94268074
N-(2-methoxyethyl)-1-(4-propan-2-ylphenyl)ethane-1,2-diamine
CID 62542209

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-2-(4-propan-2-ylphenyl)propan-1-ol?
The IUPAC name of 2-(2-methoxyethylamino)-2-(4-propan-2-ylphenyl)propan-1-ol (CID 62543812) is 2-(2-methoxyethylamino)-2-(4-propan-2-ylphenyl)propan-1-ol.
What is the SMILES notation for 2-(2-methoxyethylamino)-2-(4-propan-2-ylphenyl)propan-1-ol?
The canonical SMILES for 2-(2-methoxyethylamino)-2-(4-propan-2-ylphenyl)propan-1-ol is COCCNC(C)(CO)c1ccc(C(C)C)cc1.
What is the InChIKey of 2-(2-methoxyethylamino)-2-(4-propan-2-ylphenyl)propan-1-ol?
The InChIKey is UATSUHRFPOBKKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO2/c1-12(2)13-5-7-14(8-6-13)15(3,11-17)16-9-10-18-4/h5-8,12,16-17H,9-11H2,1-4H3.
What are the key properties of 2-(2-methoxyethylamino)-2-(4-propan-2-ylphenyl)propan-1-ol?
2-(2-methoxyethylamino)-2-(4-propan-2-ylphenyl)propan-1-ol has a molecular weight of 251.37 g/mol, XLogP of 2.25, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-2-(4-propan-2-ylphenyl)propan-1-ol is sourced from PubChem (CID 62543812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).