7-[(E)-prop-1-enyl]quinolin-8-ol

C12H11NO — CID 6312120

IUPAC7-[(E)-prop-1-enyl]quinolin-8-ol
SMILESC/C=C/c1ccc2cccnc2c1O
InChIInChI=1S/C12H11NO/c1-2-4-10-7-6-9-5-3-8-13-11(9)12(10)14/h2-8,14H,1H3/b4-2+
InChIKeyMWNGBZCMWYKIDR-DUXPYHPUSA-N
MW185.23 g/mol
LogP2.97
Rot. Bonds1

About 7-[(E)-prop-1-enyl]quinolin-8-ol

7-[(E)-prop-1-enyl]quinolin-8-ol (PubChem CID 6312120) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is 7-[(E)-prop-1-enyl]quinolin-8-ol.

Molecular Properties

Compound Name7-[(E)-prop-1-enyl]quinolin-8-ol
PubChem CID6312120
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name7-[(E)-prop-1-enyl]quinolin-8-ol
SMILESC/C=C/c1ccc2cccnc2c1O
InChIInChI=1S/C12H11NO/c1-2-4-10-7-6-9-5-3-8-13-11(9)12(10)14/h2-8,14H,1H3/b4-2+
InChIKeyMWNGBZCMWYKIDR-DUXPYHPUSA-N
XLogP2.97
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;8-ethyl-7-[(Z)-prop-1-enyl]quinoline
CID 142062961
7-[(Z)-dodec-1-enyl]quinolin-8-ol
CID 70466776
7-[(E)-oct-1-enyl]quinolin-8-ol
CID 13177336
ethane;N-[7-[(Z)-prop-1-enyl]quinolin-8-yl]methanimine
CID 142453532
7-propylquinolin-8-ol
CID 11604513
[(8-hydroxyquinolin-7-yl)methylideneamino]thiourea
CID 141427358
methanol;1,7-phenanthroline
CID 174496893
2,6-bis[(E)-prop-1-enyl]phenol
CID 21472692
(8-hydroxyquinolin-7-yl)methanediol
CID 145367917
7-methyl-6-[(Z)-prop-1-enyl]quinoline
CID 144659352
1,10-phenanthroline;samarium
CID 174616745
iridium(3+);1,10-phenanthroline
CID 175702049

Frequently Asked Questions

What is the IUPAC name of 7-[(E)-prop-1-enyl]quinolin-8-ol?
The IUPAC name of 7-[(E)-prop-1-enyl]quinolin-8-ol (CID 6312120) is 7-[(E)-prop-1-enyl]quinolin-8-ol.
What is the SMILES notation for 7-[(E)-prop-1-enyl]quinolin-8-ol?
The canonical SMILES for 7-[(E)-prop-1-enyl]quinolin-8-ol is C/C=C/c1ccc2cccnc2c1O.
What is the InChIKey of 7-[(E)-prop-1-enyl]quinolin-8-ol?
The InChIKey is MWNGBZCMWYKIDR-DUXPYHPUSA-N. The full InChI is InChI=1S/C12H11NO/c1-2-4-10-7-6-9-5-3-8-13-11(9)12(10)14/h2-8,14H,1H3/b4-2+.
What are the key properties of 7-[(E)-prop-1-enyl]quinolin-8-ol?
7-[(E)-prop-1-enyl]quinolin-8-ol has a molecular weight of 185.23 g/mol, XLogP of 2.97, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(E)-prop-1-enyl]quinolin-8-ol is sourced from PubChem (CID 6312120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).