(7Z)-8-methylidene-7-[(Z)-pent-2-enylidene]quinoline

C15H15N — CID 139514691

IUPAC(7Z)-8-methylidene-7-[(Z)-pent-2-enylidene]quinoline
SMILESC=c1/c(=C\C=C/CC)ccc2cccnc12
InChIInChI=1S/C15H15N/c1-3-4-5-7-13-9-10-14-8-6-11-16-15(14)12(13)2/h4-11H,2-3H2,1H3/b5-4-,13-7-
InChIKeyNLNBNLHEDJKPKP-HJQJRMHTSA-N
MW209.29 g/mol
LogP2.39
Rot. Bonds2

About (7Z)-8-methylidene-7-[(Z)-pent-2-enylidene]quinoline

(7Z)-8-methylidene-7-[(Z)-pent-2-enylidene]quinoline (PubChem CID 139514691) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is (7Z)-8-methylidene-7-[(Z)-pent-2-enylidene]quinoline.

Molecular Properties

Compound Name(7Z)-8-methylidene-7-[(Z)-pent-2-enylidene]quinoline
PubChem CID139514691
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name(7Z)-8-methylidene-7-[(Z)-pent-2-enylidene]quinoline
SMILESC=c1/c(=C\C=C/CC)ccc2cccnc12
InChIInChI=1S/C15H15N/c1-3-4-5-7-13-9-10-14-8-6-11-16-15(14)12(13)2/h4-11H,2-3H2,1H3/b5-4-,13-7-
InChIKeyNLNBNLHEDJKPKP-HJQJRMHTSA-N
XLogP2.39
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Nicotine
CID 89594
Paraquat dichloride
CID 15938
Ethionamide
CID 2761171
Triprolidine
CID 5282443
Anabasine
CID 205586
3-Methylpyridine
CID 7970
(+-)-Dimethindene
CID 21855
(+-)-Anabasine
CID 2181
Nornicotine
CID 91462
3-(1-Methylpyrrolidin-2-yl)pyridine
CID 942
Quinoline
CID 7047
4-Methylpyridine
CID 7963

Frequently Asked Questions

What is the IUPAC name of (7Z)-8-methylidene-7-[(Z)-pent-2-enylidene]quinoline?
The IUPAC name of (7Z)-8-methylidene-7-[(Z)-pent-2-enylidene]quinoline (CID 139514691) is (7Z)-8-methylidene-7-[(Z)-pent-2-enylidene]quinoline.
What is the SMILES notation for (7Z)-8-methylidene-7-[(Z)-pent-2-enylidene]quinoline?
The canonical SMILES for (7Z)-8-methylidene-7-[(Z)-pent-2-enylidene]quinoline is C=c1/c(=C\C=C/CC)ccc2cccnc12.
What is the InChIKey of (7Z)-8-methylidene-7-[(Z)-pent-2-enylidene]quinoline?
The InChIKey is NLNBNLHEDJKPKP-HJQJRMHTSA-N. The full InChI is InChI=1S/C15H15N/c1-3-4-5-7-13-9-10-14-8-6-11-16-15(14)12(13)2/h4-11H,2-3H2,1H3/b5-4-,13-7-.
What are the key properties of (7Z)-8-methylidene-7-[(Z)-pent-2-enylidene]quinoline?
(7Z)-8-methylidene-7-[(Z)-pent-2-enylidene]quinoline has a molecular weight of 209.29 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7Z)-8-methylidene-7-[(Z)-pent-2-enylidene]quinoline is sourced from PubChem (CID 139514691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).