1-phenyl-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol

C19H25NO — CID 43388825

IUPAC1-phenyl-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol
SMILESCC(C)c1ccc(C(C)NCC(O)c2ccccc2)cc1
InChIInChI=1S/C19H25NO/c1-14(2)16-9-11-17(12-10-16)15(3)20-13-19(21)18-7-5-4-6-8-18/h4-12,14-15,19-21H,13H2,1-3H3
InChIKeyJPRZIMSMEUEBHE-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.19
Rot. Bonds6

About 1-phenyl-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol

1-phenyl-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol (PubChem CID 43388825) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-phenyl-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol.

Molecular Properties

Compound Name1-phenyl-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol
PubChem CID43388825
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name1-phenyl-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol
SMILESCC(C)c1ccc(C(C)NCC(O)c2ccccc2)cc1
InChIInChI=1S/C19H25NO/c1-14(2)16-9-11-17(12-10-16)15(3)20-13-19(21)18-7-5-4-6-8-18/h4-12,14-15,19-21H,13H2,1-3H3
InChIKeyJPRZIMSMEUEBHE-UHFFFAOYSA-N
XLogP4.19
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-phenyl-2-(1-phenylethylamino)ethanol
CID 4665183
(1S)-1-phenyl-2-(1-phenylethylamino)ethanol
CID 70464051
1-(4-chlorophenyl)-2-[[(1R)-1-phenylethyl]amino]ethanol
CID 78953095
(1S)-1-(4-fluorophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanol
CID 15983832
1-(4-methoxyphenyl)-2-(1-phenylethylamino)ethanol
CID 60766376
(1S)-1-phenyl-2-[[(1S)-1-pyridin-4-ylethyl]amino]ethanol
CID 93032010
1-(4-methylsulfonylphenyl)-2-(1-phenylethylamino)ethanol
CID 110896898
1,3-bis[[(1S)-1-phenylethyl]amino]propan-2-ol
CID 15470316
1,4-bis(1-phenylethylamino)butane-2,3-diol
CID 20833353
1-phenyl-2-(1-pyridin-3-ylethylamino)ethanol
CID 43499221
1-(furan-2-yl)-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol
CID 110888235
2-[[(1S)-1-(furan-2-yl)ethyl]amino]-1-(4-propan-2-ylphenyl)ethanol
CID 81399726

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol?
The IUPAC name of 1-phenyl-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol (CID 43388825) is 1-phenyl-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol.
What is the SMILES notation for 1-phenyl-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol?
The canonical SMILES for 1-phenyl-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol is CC(C)c1ccc(C(C)NCC(O)c2ccccc2)cc1.
What is the InChIKey of 1-phenyl-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol?
The InChIKey is JPRZIMSMEUEBHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-14(2)16-9-11-17(12-10-16)15(3)20-13-19(21)18-7-5-4-6-8-18/h4-12,14-15,19-21H,13H2,1-3H3.
What are the key properties of 1-phenyl-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol?
1-phenyl-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol has a molecular weight of 283.42 g/mol, XLogP of 4.19, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol is sourced from PubChem (CID 43388825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).