2-(dipropylamino)-1-(4-phenylphenyl)ethanol

C20H27NO — CID 82215884

IUPAC2-(dipropylamino)-1-(4-phenylphenyl)ethanol
SMILESCCCN(CCC)CC(O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H27NO/c1-3-14-21(15-4-2)16-20(22)19-12-10-18(11-13-19)17-8-6-5-7-9-17/h5-13,20,22H,3-4,14-16H2,1-2H3
InChIKeyCOLQNQYAOJZZGV-UHFFFAOYSA-N
MW297.44 g/mol
LogP4.51
Rot. Bonds8

About 2-(dipropylamino)-1-(4-phenylphenyl)ethanol

2-(dipropylamino)-1-(4-phenylphenyl)ethanol (PubChem CID 82215884) has the molecular formula C20H27NO and a molecular weight of 297.44 g/mol. Its IUPAC name is 2-(dipropylamino)-1-(4-phenylphenyl)ethanol.

Molecular Properties

Compound Name2-(dipropylamino)-1-(4-phenylphenyl)ethanol
PubChem CID82215884
Molecular FormulaC20H27NO
Molecular Weight297.44 g/mol
Exact Mass297.21
IUPAC Name2-(dipropylamino)-1-(4-phenylphenyl)ethanol
SMILESCCCN(CCC)CC(O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H27NO/c1-3-14-21(15-4-2)16-20(22)19-12-10-18(11-13-19)17-8-6-5-7-9-17/h5-13,20,22H,3-4,14-16H2,1-2H3
InChIKeyCOLQNQYAOJZZGV-UHFFFAOYSA-N
XLogP4.51
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.44
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,6-diphenyl-4-pyridinyl)-2-(dipropylamino)ethanol
CID 90669357
(1R)-2-[cyclopropylmethyl(propyl)amino]-1-phenylethanol
CID 2416449
2-bromo-1-(4-phenylphenyl)ethanol
CID 13479157
(1S)-2-bromo-1-(4-phenylphenyl)ethanol
CID 13479158
1-(3-aminophenyl)-2-(dipropylamino)ethanol
CID 55055730
2-[furan-2-ylmethyl(propyl)amino]-1-phenylethanol
CID 42836985
2-(dipropylamino)-1-pyridin-3-ylethanol
CID 82216469
1-(3-bromophenyl)-2-(dipropylamino)ethanol
CID 82216690
4-[2-(dipropylamino)-1-hydroxyethyl]-2-phenylmethoxyphenol
CID 56625182
2-ethylsulfanyl-1-(4-phenylphenyl)ethanol
CID 65455892
2-methylsulfanyl-1-(4-phenylphenyl)ethanol
CID 15033009
2-(dipropylamino)-1-(2-phenylquinolin-4-yl)ethanol
CID 90669589

Frequently Asked Questions

What is the IUPAC name of 2-(dipropylamino)-1-(4-phenylphenyl)ethanol?
The IUPAC name of 2-(dipropylamino)-1-(4-phenylphenyl)ethanol (CID 82215884) is 2-(dipropylamino)-1-(4-phenylphenyl)ethanol.
What is the SMILES notation for 2-(dipropylamino)-1-(4-phenylphenyl)ethanol?
The canonical SMILES for 2-(dipropylamino)-1-(4-phenylphenyl)ethanol is CCCN(CCC)CC(O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-(dipropylamino)-1-(4-phenylphenyl)ethanol?
The InChIKey is COLQNQYAOJZZGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27NO/c1-3-14-21(15-4-2)16-20(22)19-12-10-18(11-13-19)17-8-6-5-7-9-17/h5-13,20,22H,3-4,14-16H2,1-2H3.
What are the key properties of 2-(dipropylamino)-1-(4-phenylphenyl)ethanol?
2-(dipropylamino)-1-(4-phenylphenyl)ethanol has a molecular weight of 297.44 g/mol, XLogP of 4.51, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dipropylamino)-1-(4-phenylphenyl)ethanol is sourced from PubChem (CID 82215884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).