4-phenyl-1-quinolin-6-ylbutan-1-ol

C19H19NO — CID 63097205

IUPAC4-phenyl-1-quinolin-6-ylbutan-1-ol
SMILESOC(CCCc1ccccc1)c1ccc2ncccc2c1
InChIInChI=1S/C19H19NO/c21-19(10-4-8-15-6-2-1-3-7-15)17-11-12-18-16(14-17)9-5-13-20-18/h1-3,5-7,9,11-14,19,21H,4,8,10H2
InChIKeyKRYHAHZCNRZYGN-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.29
Rot. Bonds5

About 4-phenyl-1-quinolin-6-ylbutan-1-ol

4-phenyl-1-quinolin-6-ylbutan-1-ol (PubChem CID 63097205) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is 4-phenyl-1-quinolin-6-ylbutan-1-ol.

Molecular Properties

Compound Name4-phenyl-1-quinolin-6-ylbutan-1-ol
PubChem CID63097205
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC Name4-phenyl-1-quinolin-6-ylbutan-1-ol
SMILESOC(CCCc1ccccc1)c1ccc2ncccc2c1
InChIInChI=1S/C19H19NO/c21-19(10-4-8-15-6-2-1-3-7-15)17-11-12-18-16(14-17)9-5-13-20-18/h1-3,5-7,9,11-14,19,21H,4,8,10H2
InChIKeyKRYHAHZCNRZYGN-UHFFFAOYSA-N
XLogP4.29
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-pyridin-2-yl-1-quinolin-6-ylpropan-1-ol
CID 105118735
[(2S)-2-hydroxy-2-quinolin-6-ylethyl]azanium
CID 7016270
4,4,4-trifluoro-1-quinolin-6-ylbutan-1-ol
CID 64566958
2-phenoxy-1-quinolin-6-ylethanol
CID 81220739
4-phenyl-1-quinolin-7-ylbutan-1-amine
CID 105172595
6-(3-phenyl-1-phenylmethoxypropyl)quinoline
CID 102460471
2-(3,5-dimethylphenyl)-1-quinolin-6-ylethanol
CID 63095266
3-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol
CID 144811689
2-(furan-3-yl)-1-quinolin-6-ylethanol
CID 83172665
4-hydroxy-2-methyl-4-quinolin-6-ylbutanoic acid
CID 63969311
4-(oxolan-2-yl)-1-quinolin-6-ylbutan-1-ol
CID 65161611
4-phenyl-1-quinolin-5-ylbutan-1-ol
CID 105091341

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-1-quinolin-6-ylbutan-1-ol?
The IUPAC name of 4-phenyl-1-quinolin-6-ylbutan-1-ol (CID 63097205) is 4-phenyl-1-quinolin-6-ylbutan-1-ol.
What is the SMILES notation for 4-phenyl-1-quinolin-6-ylbutan-1-ol?
The canonical SMILES for 4-phenyl-1-quinolin-6-ylbutan-1-ol is OC(CCCc1ccccc1)c1ccc2ncccc2c1.
What is the InChIKey of 4-phenyl-1-quinolin-6-ylbutan-1-ol?
The InChIKey is KRYHAHZCNRZYGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c21-19(10-4-8-15-6-2-1-3-7-15)17-11-12-18-16(14-17)9-5-13-20-18/h1-3,5-7,9,11-14,19,21H,4,8,10H2.
What are the key properties of 4-phenyl-1-quinolin-6-ylbutan-1-ol?
4-phenyl-1-quinolin-6-ylbutan-1-ol has a molecular weight of 277.37 g/mol, XLogP of 4.29, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-1-quinolin-6-ylbutan-1-ol is sourced from PubChem (CID 63097205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).