2-(2-hydroxyethylamino)-2-phenylpropan-1-ol

C11H17NO2 — CID 115674879

IUPAC2-(2-hydroxyethylamino)-2-phenylpropan-1-ol
SMILESCC(CO)(NCCO)c1ccccc1
InChIInChI=1S/C11H17NO2/c1-11(9-14,12-7-8-13)10-5-3-2-4-6-10/h2-6,12-14H,7-9H2,1H3
InChIKeyOMTIQPVKPSRJJJ-UHFFFAOYSA-N
MW195.26 g/mol
LogP0.48
Rot. Bonds5

About 2-(2-hydroxyethylamino)-2-phenylpropan-1-ol

2-(2-hydroxyethylamino)-2-phenylpropan-1-ol (PubChem CID 115674879) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-(2-hydroxyethylamino)-2-phenylpropan-1-ol.

Molecular Properties

Compound Name2-(2-hydroxyethylamino)-2-phenylpropan-1-ol
PubChem CID115674879
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name2-(2-hydroxyethylamino)-2-phenylpropan-1-ol
SMILESCC(CO)(NCCO)c1ccccc1
InChIInChI=1S/C11H17NO2/c1-11(9-14,12-7-8-13)10-5-3-2-4-6-10/h2-6,12-14H,7-9H2,1H3
InChIKeyOMTIQPVKPSRJJJ-UHFFFAOYSA-N
XLogP0.48
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 50.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methylbutylamino)-2-phenylpropan-1-ol
CID 115619641
2-(2-tert-butylsulfonylethylamino)-2-phenylpropan-1-ol
CID 103713971
2-(3-methoxypropylamino)-2-phenylpropan-1-ol
CID 115621374
5-[(1-hydroxy-2-phenylpropan-2-yl)amino]pentanoic acid
CID 113411730
(2R)-2-(methylamino)-2-phenylpropan-1-ol
CID 93471124
5-[(1-hydroxy-2-phenylpropan-2-yl)amino]-2,2-dimethylpentanenitrile
CID 115670388
3-[(1-hydroxy-2-phenylpropan-2-yl)amino]-2,2-dimethylpropanoic acid
CID 105057934
N'-hydroxy-4-[(1-hydroxy-2-phenylpropan-2-yl)amino]butanimidamide
CID 105058316
2-[2-(4-bromophenoxy)ethylamino]-2-phenylpropan-1-ol
CID 115619649
2-[(2-ethylphenyl)methylamino]-2-phenylpropan-1-ol
CID 105057863
2-(2-methylbutylamino)-2-phenylpropan-1-ol
CID 115687949
2-[2-(2-methylpyrazol-3-yl)ethylamino]-2-phenylpropan-1-ol
CID 103002275

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethylamino)-2-phenylpropan-1-ol?
The IUPAC name of 2-(2-hydroxyethylamino)-2-phenylpropan-1-ol (CID 115674879) is 2-(2-hydroxyethylamino)-2-phenylpropan-1-ol.
What is the SMILES notation for 2-(2-hydroxyethylamino)-2-phenylpropan-1-ol?
The canonical SMILES for 2-(2-hydroxyethylamino)-2-phenylpropan-1-ol is CC(CO)(NCCO)c1ccccc1.
What is the InChIKey of 2-(2-hydroxyethylamino)-2-phenylpropan-1-ol?
The InChIKey is OMTIQPVKPSRJJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-11(9-14,12-7-8-13)10-5-3-2-4-6-10/h2-6,12-14H,7-9H2,1H3.
What are the key properties of 2-(2-hydroxyethylamino)-2-phenylpropan-1-ol?
2-(2-hydroxyethylamino)-2-phenylpropan-1-ol has a molecular weight of 195.26 g/mol, XLogP of 0.48, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethylamino)-2-phenylpropan-1-ol is sourced from PubChem (CID 115674879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).