4-quinolin-3-ylcyclohex-3-en-1-amine

C15H16N2 — CID 83261133

IUPAC4-quinolin-3-ylcyclohex-3-en-1-amine
SMILESNC1CC=C(c2cnc3ccccc3c2)CC1
InChIInChI=1S/C15H16N2/c16-14-7-5-11(6-8-14)13-9-12-3-1-2-4-15(12)17-10-13/h1-5,9-10,14H,6-8,16H2
InChIKeyZQUJTCZUOOAXQD-UHFFFAOYSA-N
MW224.31 g/mol
LogP3.13
Rot. Bonds1

About 4-quinolin-3-ylcyclohex-3-en-1-amine

4-quinolin-3-ylcyclohex-3-en-1-amine (PubChem CID 83261133) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is 4-quinolin-3-ylcyclohex-3-en-1-amine.

Molecular Properties

Compound Name4-quinolin-3-ylcyclohex-3-en-1-amine
PubChem CID83261133
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC Name4-quinolin-3-ylcyclohex-3-en-1-amine
SMILESNC1CC=C(c2cnc3ccccc3c2)CC1
InChIInChI=1S/C15H16N2/c16-14-7-5-11(6-8-14)13-9-12-3-1-2-4-15(12)17-10-13/h1-5,9-10,14H,6-8,16H2
InChIKeyZQUJTCZUOOAXQD-UHFFFAOYSA-N
XLogP3.13
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-quinolin-3-ylcyclohex-3-en-1-amine?
The IUPAC name of 4-quinolin-3-ylcyclohex-3-en-1-amine (CID 83261133) is 4-quinolin-3-ylcyclohex-3-en-1-amine.
What is the SMILES notation for 4-quinolin-3-ylcyclohex-3-en-1-amine?
The canonical SMILES for 4-quinolin-3-ylcyclohex-3-en-1-amine is NC1CC=C(c2cnc3ccccc3c2)CC1.
What is the InChIKey of 4-quinolin-3-ylcyclohex-3-en-1-amine?
The InChIKey is ZQUJTCZUOOAXQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2/c16-14-7-5-11(6-8-14)13-9-12-3-1-2-4-15(12)17-10-13/h1-5,9-10,14H,6-8,16H2.
What are the key properties of 4-quinolin-3-ylcyclohex-3-en-1-amine?
4-quinolin-3-ylcyclohex-3-en-1-amine has a molecular weight of 224.31 g/mol, XLogP of 3.13, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-quinolin-3-ylcyclohex-3-en-1-amine is sourced from PubChem (CID 83261133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).