4-phenyl-1-quinolin-5-ylbutan-1-ol

C19H19NO — CID 105091341

IUPAC4-phenyl-1-quinolin-5-ylbutan-1-ol
SMILESOC(CCCc1ccccc1)c1cccc2ncccc12
InChIInChI=1S/C19H19NO/c21-19(13-4-9-15-7-2-1-3-8-15)17-10-5-12-18-16(17)11-6-14-20-18/h1-3,5-8,10-12,14,19,21H,4,9,13H2
InChIKeyNKSOCCMEAOCEKK-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.29
Rot. Bonds5

About 4-phenyl-1-quinolin-5-ylbutan-1-ol

4-phenyl-1-quinolin-5-ylbutan-1-ol (PubChem CID 105091341) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is 4-phenyl-1-quinolin-5-ylbutan-1-ol.

Molecular Properties

Compound Name4-phenyl-1-quinolin-5-ylbutan-1-ol
PubChem CID105091341
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC Name4-phenyl-1-quinolin-5-ylbutan-1-ol
SMILESOC(CCCc1ccccc1)c1cccc2ncccc12
InChIInChI=1S/C19H19NO/c21-19(13-4-9-15-7-2-1-3-8-15)17-10-5-12-18-16(17)11-6-14-20-18/h1-3,5-8,10-12,14,19,21H,4,9,13H2
InChIKeyNKSOCCMEAOCEKK-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-methoxy-1-quinolin-5-ylpropan-1-ol
CID 81220357
3-chloropropylbenzene;quinolin-5-ol
CID 142895128
2-(3-chlorophenyl)-1-quinolin-5-ylethanol
CID 81220656
4-phenyl-1-quinolin-6-ylbutan-1-ol
CID 63097205
(1R)-1-quinolin-5-ylethanol
CID 86326294
2-pyridin-3-yl-1-quinolin-4-ylethanol
CID 104735699
3-methoxy-3-methyl-1-quinolin-5-ylbutan-1-ol
CID 103027648
1-(2-chlorophenyl)-4-phenylbutan-1-ol
CID 62607678
2-(propylamino)-1-quinolin-5-ylethanol
CID 81221210
3-(oxan-2-yl)-1-quinolin-5-ylpropan-1-ol
CID 115826333
N-(1,7-diphenylheptan-4-yl)-1-[(2R)-2-hydroxy-3-quinolin-5-yloxypropyl]piperidine-4-carboxamide
CID 12020252
2-methyl-1-quinolin-5-ylpentan-1-ol
CID 81216641

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-1-quinolin-5-ylbutan-1-ol?
The IUPAC name of 4-phenyl-1-quinolin-5-ylbutan-1-ol (CID 105091341) is 4-phenyl-1-quinolin-5-ylbutan-1-ol.
What is the SMILES notation for 4-phenyl-1-quinolin-5-ylbutan-1-ol?
The canonical SMILES for 4-phenyl-1-quinolin-5-ylbutan-1-ol is OC(CCCc1ccccc1)c1cccc2ncccc12.
What is the InChIKey of 4-phenyl-1-quinolin-5-ylbutan-1-ol?
The InChIKey is NKSOCCMEAOCEKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c21-19(13-4-9-15-7-2-1-3-8-15)17-10-5-12-18-16(17)11-6-14-20-18/h1-3,5-8,10-12,14,19,21H,4,9,13H2.
What are the key properties of 4-phenyl-1-quinolin-5-ylbutan-1-ol?
4-phenyl-1-quinolin-5-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-5-ylbutan-1-ol is sourced from PubChem (CID 105091341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).