2-[(2-ethylphenyl)methylamino]-2-phenylpropan-1-ol

C18H23NO — CID 105057863

IUPAC2-[(2-ethylphenyl)methylamino]-2-phenylpropan-1-ol
SMILESCCc1ccccc1CNC(C)(CO)c1ccccc1
InChIInChI=1S/C18H23NO/c1-3-15-9-7-8-10-16(15)13-19-18(2,14-20)17-11-5-4-6-12-17/h4-12,19-20H,3,13-14H2,1-2H3
InChIKeyQKPUQDAEPKRXNA-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.25
Rot. Bonds6

About 2-[(2-ethylphenyl)methylamino]-2-phenylpropan-1-ol

2-[(2-ethylphenyl)methylamino]-2-phenylpropan-1-ol (PubChem CID 105057863) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-[(2-ethylphenyl)methylamino]-2-phenylpropan-1-ol.

Molecular Properties

Compound Name2-[(2-ethylphenyl)methylamino]-2-phenylpropan-1-ol
PubChem CID105057863
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC Name2-[(2-ethylphenyl)methylamino]-2-phenylpropan-1-ol
SMILESCCc1ccccc1CNC(C)(CO)c1ccccc1
InChIInChI=1S/C18H23NO/c1-3-15-9-7-8-10-16(15)13-19-18(2,14-20)17-11-5-4-6-12-17/h4-12,19-20H,3,13-14H2,1-2H3
InChIKeyQKPUQDAEPKRXNA-UHFFFAOYSA-N
XLogP3.25
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-ethylphenyl)methylamino]-2-methylpropan-1-ol
CID 62391565
2-phenyl-2-[(2,4,5-trifluorophenyl)methylamino]propan-1-ol
CID 103793108
2-(benzylamino)-2-(4-ethylphenyl)propan-1-ol
CID 61045809
2-(2-hydroxyethylamino)-2-phenylpropan-1-ol
CID 115674879
2-[5-[[(1-hydroxy-2-phenylpropan-2-yl)amino]methyl]thiophen-2-yl]acetic acid
CID 105057816
3-[(1-hydroxy-2-phenylpropan-2-yl)amino]-2,2-dimethylpropanoic acid
CID 105057934
2-phenyl-2-(pyrimidin-5-ylmethylamino)propan-1-ol
CID 115630532
(1-hydroxy-2-phenylpropan-2-yl)urea
CID 105059189
(2R)-2-(methylamino)-2-phenylpropan-1-ol
CID 93471124
2-(benzylamino)-2-(4-methylphenyl)propan-1-ol
CID 61045814
2-(2-methylbutylamino)-2-phenylpropan-1-ol
CID 115687949
4-fluoro-2-[[(1-hydroxy-2-phenylpropan-2-yl)amino]methyl]benzonitrile
CID 103760771

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethylphenyl)methylamino]-2-phenylpropan-1-ol?
The IUPAC name of 2-[(2-ethylphenyl)methylamino]-2-phenylpropan-1-ol (CID 105057863) is 2-[(2-ethylphenyl)methylamino]-2-phenylpropan-1-ol.
What is the SMILES notation for 2-[(2-ethylphenyl)methylamino]-2-phenylpropan-1-ol?
The canonical SMILES for 2-[(2-ethylphenyl)methylamino]-2-phenylpropan-1-ol is CCc1ccccc1CNC(C)(CO)c1ccccc1.
What is the InChIKey of 2-[(2-ethylphenyl)methylamino]-2-phenylpropan-1-ol?
The InChIKey is QKPUQDAEPKRXNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-3-15-9-7-8-10-16(15)13-19-18(2,14-20)17-11-5-4-6-12-17/h4-12,19-20H,3,13-14H2,1-2H3.
What are the key properties of 2-[(2-ethylphenyl)methylamino]-2-phenylpropan-1-ol?
2-[(2-ethylphenyl)methylamino]-2-phenylpropan-1-ol has a molecular weight of 269.39 g/mol, XLogP of 3.25, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethylphenyl)methylamino]-2-phenylpropan-1-ol is sourced from PubChem (CID 105057863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).