(2E,3Z)-2,3-bis(prop-2-enylidene)quinolin-4-amine;ethane

C19H26N2 — CID 143448248

IUPAC(2E,3Z)-2,3-bis(prop-2-enylidene)quinolin-4-amine;ethane
SMILESC=C/C=c1/c(N)c2ccccc2n/c1=C/C=C.CC.CC
InChIInChI=1S/C15H14N2.2C2H6/c1-3-7-11-13(8-4-2)17-14-10-6-5-9-12(14)15(11)16;2*1-2/h3-10H,1-2,16H2;2*1-2H3/b11-7+,13-8+;;
InChIKeyKCFUCEMQISRLLB-JUDAQSDXSA-N
MW282.43 g/mol
LogP3.80
Rot. Bonds2

About (2E,3Z)-2,3-bis(prop-2-enylidene)quinolin-4-amine;ethane

(2E,3Z)-2,3-bis(prop-2-enylidene)quinolin-4-amine;ethane (PubChem CID 143448248) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is (2E,3Z)-2,3-bis(prop-2-enylidene)quinolin-4-amine;ethane.

Molecular Properties

Compound Name(2E,3Z)-2,3-bis(prop-2-enylidene)quinolin-4-amine;ethane
PubChem CID143448248
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name(2E,3Z)-2,3-bis(prop-2-enylidene)quinolin-4-amine;ethane
SMILESC=C/C=c1/c(N)c2ccccc2n/c1=C/C=C.CC.CC
InChIInChI=1S/C15H14N2.2C2H6/c1-3-7-11-13(8-4-2)17-14-10-6-5-9-12(14)15(11)16;2*1-2/h3-10H,1-2,16H2;2*1-2H3/b11-7+,13-8+;;
InChIKeyKCFUCEMQISRLLB-JUDAQSDXSA-N
XLogP3.80
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2E,3Z)-2,3-bis(prop-2-enylidene)quinolin-4-amine;ethane?
The IUPAC name of (2E,3Z)-2,3-bis(prop-2-enylidene)quinolin-4-amine;ethane (CID 143448248) is (2E,3Z)-2,3-bis(prop-2-enylidene)quinolin-4-amine;ethane.
What is the SMILES notation for (2E,3Z)-2,3-bis(prop-2-enylidene)quinolin-4-amine;ethane?
The canonical SMILES for (2E,3Z)-2,3-bis(prop-2-enylidene)quinolin-4-amine;ethane is C=C/C=c1/c(N)c2ccccc2n/c1=C/C=C.CC.CC.
What is the InChIKey of (2E,3Z)-2,3-bis(prop-2-enylidene)quinolin-4-amine;ethane?
The InChIKey is KCFUCEMQISRLLB-JUDAQSDXSA-N. The full InChI is InChI=1S/C15H14N2.2C2H6/c1-3-7-11-13(8-4-2)17-14-10-6-5-9-12(14)15(11)16;2*1-2/h3-10H,1-2,16H2;2*1-2H3/b11-7+,13-8+;;.
What are the key properties of (2E,3Z)-2,3-bis(prop-2-enylidene)quinolin-4-amine;ethane?
(2E,3Z)-2,3-bis(prop-2-enylidene)quinolin-4-amine;ethane has a molecular weight of 282.43 g/mol, XLogP of 3.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,3Z)-2,3-bis(prop-2-enylidene)quinolin-4-amine;ethane is sourced from PubChem (CID 143448248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).