7-methyl-6-[(Z)-prop-1-enyl]quinoline

C13H13N — CID 144659352

IUPAC7-methyl-6-[(Z)-prop-1-enyl]quinoline
SMILESC/C=C\c1cc2cccnc2cc1C
InChIInChI=1S/C13H13N/c1-3-5-11-9-12-6-4-7-14-13(12)8-10(11)2/h3-9H,1-2H3/b5-3-
InChIKeyAODZROBJIINZKB-HYXAFXHYSA-N
MW183.25 g/mol
LogP3.58
Rot. Bonds1

About 7-methyl-6-[(Z)-prop-1-enyl]quinoline

7-methyl-6-[(Z)-prop-1-enyl]quinoline (PubChem CID 144659352) has the molecular formula C13H13N and a molecular weight of 183.25 g/mol. Its IUPAC name is 7-methyl-6-[(Z)-prop-1-enyl]quinoline.

Molecular Properties

Compound Name7-methyl-6-[(Z)-prop-1-enyl]quinoline
PubChem CID144659352
Molecular FormulaC13H13N
Molecular Weight183.25 g/mol
Exact Mass183.10
IUPAC Name7-methyl-6-[(Z)-prop-1-enyl]quinoline
SMILESC/C=C\c1cc2cccnc2cc1C
InChIInChI=1S/C13H13N/c1-3-5-11-9-12-6-4-7-14-13(12)8-10(11)2/h3-9H,1-2H3/b5-3-
InChIKeyAODZROBJIINZKB-HYXAFXHYSA-N
XLogP3.58
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-6-[(Z)-prop-1-enyl]quinoline?
The IUPAC name of 7-methyl-6-[(Z)-prop-1-enyl]quinoline (CID 144659352) is 7-methyl-6-[(Z)-prop-1-enyl]quinoline.
What is the SMILES notation for 7-methyl-6-[(Z)-prop-1-enyl]quinoline?
The canonical SMILES for 7-methyl-6-[(Z)-prop-1-enyl]quinoline is C/C=C\c1cc2cccnc2cc1C.
What is the InChIKey of 7-methyl-6-[(Z)-prop-1-enyl]quinoline?
The InChIKey is AODZROBJIINZKB-HYXAFXHYSA-N. The full InChI is InChI=1S/C13H13N/c1-3-5-11-9-12-6-4-7-14-13(12)8-10(11)2/h3-9H,1-2H3/b5-3-.
What are the key properties of 7-methyl-6-[(Z)-prop-1-enyl]quinoline?
7-methyl-6-[(Z)-prop-1-enyl]quinoline has a molecular weight of 183.25 g/mol, XLogP of 3.58, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-6-[(Z)-prop-1-enyl]quinoline is sourced from PubChem (CID 144659352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).