1-(4-propan-2-ylquinolin-8-yl)ethenol

C14H15NO — CID 158073547

IUPAC1-(4-propan-2-ylquinolin-8-yl)ethenol
SMILESC=C(O)c1cccc2c(C(C)C)ccnc12
InChIInChI=1S/C14H15NO/c1-9(2)11-7-8-15-14-12(10(3)16)5-4-6-13(11)14/h4-9,16H,3H2,1-2H3
InChIKeyHDXGFZIVHRJZKW-UHFFFAOYSA-N
MW213.28 g/mol
LogP3.89
Rot. Bonds2

About 1-(4-propan-2-ylquinolin-8-yl)ethenol

1-(4-propan-2-ylquinolin-8-yl)ethenol (PubChem CID 158073547) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 1-(4-propan-2-ylquinolin-8-yl)ethenol.

Molecular Properties

Compound Name1-(4-propan-2-ylquinolin-8-yl)ethenol
PubChem CID158073547
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name1-(4-propan-2-ylquinolin-8-yl)ethenol
SMILESC=C(O)c1cccc2c(C(C)C)ccnc12
InChIInChI=1S/C14H15NO/c1-9(2)11-7-8-15-14-12(10(3)16)5-4-6-13(11)14/h4-9,16H,3H2,1-2H3
InChIKeyHDXGFZIVHRJZKW-UHFFFAOYSA-N
XLogP3.89
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

8-methylsulfanyl-4-propan-2-ylquinoline
CID 58755572
CID 160608048
CID 160608048
ethane;6-methyl-4-propan-2-ylbenzo[h]quinoline
CID 168983900
8-bromo-5-propan-2-ylquinoline
CID 22716768
4-methylquinoline-8-carboxylic acid
CID 12597844
1-propan-2-ylisoquinoline-5-carboxylic acid
CID 178019104
1-(5-propan-2-ylquinolin-2-yl)ethenol
CID 158242850
bis(1,4-di(propan-2-yl)isoquinoline);tris(1,4-di(propan-2-yl)naphthalene);bis(5,8-di(propan-2-yl)quinoline)
CID 161240222
1-(4-methylquinolin-8-yl)ethanol
CID 82575957
4-bromoquinoline-8-carboxylic acid
CID 71742974
CID 158967293
CID 158967293
7-methyl-4-propan-2-yl-8-propylquinoline
CID 168983866

Frequently Asked Questions

What is the IUPAC name of 1-(4-propan-2-ylquinolin-8-yl)ethenol?
The IUPAC name of 1-(4-propan-2-ylquinolin-8-yl)ethenol (CID 158073547) is 1-(4-propan-2-ylquinolin-8-yl)ethenol.
What is the SMILES notation for 1-(4-propan-2-ylquinolin-8-yl)ethenol?
The canonical SMILES for 1-(4-propan-2-ylquinolin-8-yl)ethenol is C=C(O)c1cccc2c(C(C)C)ccnc12.
What is the InChIKey of 1-(4-propan-2-ylquinolin-8-yl)ethenol?
The InChIKey is HDXGFZIVHRJZKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-9(2)11-7-8-15-14-12(10(3)16)5-4-6-13(11)14/h4-9,16H,3H2,1-2H3.
What are the key properties of 1-(4-propan-2-ylquinolin-8-yl)ethenol?
1-(4-propan-2-ylquinolin-8-yl)ethenol has a molecular weight of 213.28 g/mol, XLogP of 3.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-propan-2-ylquinolin-8-yl)ethenol is sourced from PubChem (CID 158073547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).