(2Z)-1-methyl-2-(2-methylprop-2-enylidene)quinoline

C14H15N — CID 144960539

IUPAC(2Z)-1-methyl-2-(2-methylprop-2-enylidene)quinoline
SMILESC=C(C)/C=C1/C=Cc2ccccc2N1C
InChIInChI=1S/C14H15N/c1-11(2)10-13-9-8-12-6-4-5-7-14(12)15(13)3/h4-10H,1H2,2-3H3/b13-10-
InChIKeyUCZBYQYMWMJRDU-RAXLEYEMSA-N
MW197.28 g/mol
LogP3.61
Rot. Bonds1

About (2Z)-1-methyl-2-(2-methylprop-2-enylidene)quinoline

(2Z)-1-methyl-2-(2-methylprop-2-enylidene)quinoline (PubChem CID 144960539) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is (2Z)-1-methyl-2-(2-methylprop-2-enylidene)quinoline.

Molecular Properties

Compound Name(2Z)-1-methyl-2-(2-methylprop-2-enylidene)quinoline
PubChem CID144960539
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC Name(2Z)-1-methyl-2-(2-methylprop-2-enylidene)quinoline
SMILESC=C(C)/C=C1/C=Cc2ccccc2N1C
InChIInChI=1S/C14H15N/c1-11(2)10-13-9-8-12-6-4-5-7-14(12)15(13)3/h4-10H,1H2,2-3H3/b13-10-
InChIKeyUCZBYQYMWMJRDU-RAXLEYEMSA-N
XLogP3.61
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2Z)-1-methyl-2-(2-methylprop-2-enylidene)quinoline?
The IUPAC name of (2Z)-1-methyl-2-(2-methylprop-2-enylidene)quinoline (CID 144960539) is (2Z)-1-methyl-2-(2-methylprop-2-enylidene)quinoline.
What is the SMILES notation for (2Z)-1-methyl-2-(2-methylprop-2-enylidene)quinoline?
The canonical SMILES for (2Z)-1-methyl-2-(2-methylprop-2-enylidene)quinoline is C=C(C)/C=C1/C=Cc2ccccc2N1C.
What is the InChIKey of (2Z)-1-methyl-2-(2-methylprop-2-enylidene)quinoline?
The InChIKey is UCZBYQYMWMJRDU-RAXLEYEMSA-N. The full InChI is InChI=1S/C14H15N/c1-11(2)10-13-9-8-12-6-4-5-7-14(12)15(13)3/h4-10H,1H2,2-3H3/b13-10-.
What are the key properties of (2Z)-1-methyl-2-(2-methylprop-2-enylidene)quinoline?
(2Z)-1-methyl-2-(2-methylprop-2-enylidene)quinoline has a molecular weight of 197.28 g/mol, XLogP of 3.61, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-1-methyl-2-(2-methylprop-2-enylidene)quinoline is sourced from PubChem (CID 144960539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).