(2E,3Z)-2,3-di(ethylidene)quinolin-4-amine;ethane

C17H26N2 — CID 143448246

IUPAC(2E,3Z)-2,3-di(ethylidene)quinolin-4-amine;ethane
SMILESC/C=c1/c(N)c2ccccc2n/c1=C/C.CC.CC
InChIInChI=1S/C13H14N2.2C2H6/c1-3-9-11(4-2)15-12-8-6-5-7-10(12)13(9)14;2*1-2/h3-8H,14H2,1-2H3;2*1-2H3/b9-3+,11-4+;;
InChIKeyFZIOYQWTWQVPOH-ADZUHMSPSA-N
MW258.41 g/mol
LogP3.47
Rot. Bonds

About (2E,3Z)-2,3-di(ethylidene)quinolin-4-amine;ethane

(2E,3Z)-2,3-di(ethylidene)quinolin-4-amine;ethane (PubChem CID 143448246) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is (2E,3Z)-2,3-di(ethylidene)quinolin-4-amine;ethane.

Molecular Properties

Compound Name(2E,3Z)-2,3-di(ethylidene)quinolin-4-amine;ethane
PubChem CID143448246
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC Name(2E,3Z)-2,3-di(ethylidene)quinolin-4-amine;ethane
SMILESC/C=c1/c(N)c2ccccc2n/c1=C/C.CC.CC
InChIInChI=1S/C13H14N2.2C2H6/c1-3-9-11(4-2)15-12-8-6-5-7-10(12)13(9)14;2*1-2/h3-8H,14H2,1-2H3;2*1-2H3/b9-3+,11-4+;;
InChIKeyFZIOYQWTWQVPOH-ADZUHMSPSA-N
XLogP3.47
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2E,3Z)-2,3-di(ethylidene)quinolin-4-amine;ethane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2E,3Z)-2,3-di(ethylidene)quinolin-4-amine;ethane?
The IUPAC name of (2E,3Z)-2,3-di(ethylidene)quinolin-4-amine;ethane (CID 143448246) is (2E,3Z)-2,3-di(ethylidene)quinolin-4-amine;ethane.
What is the SMILES notation for (2E,3Z)-2,3-di(ethylidene)quinolin-4-amine;ethane?
The canonical SMILES for (2E,3Z)-2,3-di(ethylidene)quinolin-4-amine;ethane is C/C=c1/c(N)c2ccccc2n/c1=C/C.CC.CC.
What is the InChIKey of (2E,3Z)-2,3-di(ethylidene)quinolin-4-amine;ethane?
The InChIKey is FZIOYQWTWQVPOH-ADZUHMSPSA-N. The full InChI is InChI=1S/C13H14N2.2C2H6/c1-3-9-11(4-2)15-12-8-6-5-7-10(12)13(9)14;2*1-2/h3-8H,14H2,1-2H3;2*1-2H3/b9-3+,11-4+;;.
What are the key properties of (2E,3Z)-2,3-di(ethylidene)quinolin-4-amine;ethane?
(2E,3Z)-2,3-di(ethylidene)quinolin-4-amine;ethane has a molecular weight of 258.41 g/mol, XLogP of 3.47, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,3Z)-2,3-di(ethylidene)quinolin-4-amine;ethane is sourced from PubChem (CID 143448246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).