3-ethenyl-4-prop-1-en-2-ylquinolin-2-amine

C14H14N2 — CID 143860568

IUPAC3-ethenyl-4-prop-1-en-2-ylquinolin-2-amine
SMILESC=Cc1c(N)nc2ccccc2c1C(=C)C
InChIInChI=1S/C14H14N2/c1-4-10-13(9(2)3)11-7-5-6-8-12(11)16-14(10)15/h4-8H,1-2H2,3H3,(H2,15,16)
InChIKeyCHJCEIJAUPVQJX-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.49
Rot. Bonds2

About 3-ethenyl-4-prop-1-en-2-ylquinolin-2-amine

3-ethenyl-4-prop-1-en-2-ylquinolin-2-amine (PubChem CID 143860568) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 3-ethenyl-4-prop-1-en-2-ylquinolin-2-amine.

Molecular Properties

Compound Name3-ethenyl-4-prop-1-en-2-ylquinolin-2-amine
PubChem CID143860568
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name3-ethenyl-4-prop-1-en-2-ylquinolin-2-amine
SMILESC=Cc1c(N)nc2ccccc2c1C(=C)C
InChIInChI=1S/C14H14N2/c1-4-10-13(9(2)3)11-7-5-6-8-12(11)16-14(10)15/h4-8H,1-2H2,3H3,(H2,15,16)
InChIKeyCHJCEIJAUPVQJX-UHFFFAOYSA-N
XLogP3.49
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-4-prop-1-en-2-ylquinolin-2-amine?
The IUPAC name of 3-ethenyl-4-prop-1-en-2-ylquinolin-2-amine (CID 143860568) is 3-ethenyl-4-prop-1-en-2-ylquinolin-2-amine.
What is the SMILES notation for 3-ethenyl-4-prop-1-en-2-ylquinolin-2-amine?
The canonical SMILES for 3-ethenyl-4-prop-1-en-2-ylquinolin-2-amine is C=Cc1c(N)nc2ccccc2c1C(=C)C.
What is the InChIKey of 3-ethenyl-4-prop-1-en-2-ylquinolin-2-amine?
The InChIKey is CHJCEIJAUPVQJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c1-4-10-13(9(2)3)11-7-5-6-8-12(11)16-14(10)15/h4-8H,1-2H2,3H3,(H2,15,16).
What are the key properties of 3-ethenyl-4-prop-1-en-2-ylquinolin-2-amine?
3-ethenyl-4-prop-1-en-2-ylquinolin-2-amine has a molecular weight of 210.28 g/mol, XLogP of 3.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-4-prop-1-en-2-ylquinolin-2-amine is sourced from PubChem (CID 143860568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).