1-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol

C19H21NO — CID 4018753

IUPAC1-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol
SMILESOC(CN1CC=C(c2ccccc2)CC1)c1ccccc1
InChIInChI=1S/C19H21NO/c21-19(18-9-5-2-6-10-18)15-20-13-11-17(12-14-20)16-7-3-1-4-8-16/h1-11,19,21H,12-15H2
InChIKeyIWAGAOQLMHUERY-UHFFFAOYSA-N
MW279.38 g/mol
LogP3.51
Rot. Bonds4

About 1-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol

1-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol (PubChem CID 4018753) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is 1-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol.

Molecular Properties

Compound Name1-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol
PubChem CID4018753
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC Name1-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol
SMILESOC(CN1CC=C(c2ccccc2)CC1)c1ccccc1
InChIInChI=1S/C19H21NO/c21-19(18-9-5-2-6-10-18)15-20-13-11-17(12-14-20)16-7-3-1-4-8-16/h1-11,19,21H,12-15H2
InChIKeyIWAGAOQLMHUERY-UHFFFAOYSA-N
XLogP3.51
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Pridinol
CID 4904
Diphenidol
CID 3055
Diphenidol Hydrochloride
CID 66266
N-Methylephedrine
CID 4374
Methylephedrine
CID 64782
Glemanserin
CID 71781
N-Methylphenylethanolamine
CID 913
Benzenemethanol, alpha-(1-(dimethylamino)ethyl)-, hydrochloride, (R*,S*)-(+-)-
CID 198190
4-Piperidinol, 1-benzyl-4-phenyl-, hydrochloride
CID 3021339
3-(Dimethylamino)-1-phenylpropan-1-ol
CID 110665
alpha-(((1-Methylethyl)amino)methyl)benzenemethanol
CID 20119
4-Phenyl-1-(phenylmethyl)-4-piperidinol
CID 97333

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol?
The IUPAC name of 1-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol (CID 4018753) is 1-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol.
What is the SMILES notation for 1-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol?
The canonical SMILES for 1-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol is OC(CN1CC=C(c2ccccc2)CC1)c1ccccc1.
What is the InChIKey of 1-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol?
The InChIKey is IWAGAOQLMHUERY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO/c21-19(18-9-5-2-6-10-18)15-20-13-11-17(12-14-20)16-7-3-1-4-8-16/h1-11,19,21H,12-15H2.
What are the key properties of 1-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol?
1-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol has a molecular weight of 279.38 g/mol, XLogP of 3.51, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol is sourced from PubChem (CID 4018753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).