3-quinolin-3-ylcyclobutan-1-amine

C13H14N2 — CID 116985150

IUPAC3-quinolin-3-ylcyclobutan-1-amine
SMILESNC1CC(c2cnc3ccccc3c2)C1
InChIInChI=1S/C13H14N2/c14-12-6-10(7-12)11-5-9-3-1-2-4-13(9)15-8-11/h1-5,8,10,12H,6-7,14H2
InChIKeyRJGBYRGJTADEPP-UHFFFAOYSA-N
MW198.27 g/mol
LogP2.44
Rot. Bonds1

About 3-quinolin-3-ylcyclobutan-1-amine

3-quinolin-3-ylcyclobutan-1-amine (PubChem CID 116985150) has the molecular formula C13H14N2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 3-quinolin-3-ylcyclobutan-1-amine.

Molecular Properties

Compound Name3-quinolin-3-ylcyclobutan-1-amine
PubChem CID116985150
Molecular FormulaC13H14N2
Molecular Weight198.27 g/mol
Exact Mass198.12
IUPAC Name3-quinolin-3-ylcyclobutan-1-amine
SMILESNC1CC(c2cnc3ccccc3c2)C1
InChIInChI=1S/C13H14N2/c14-12-6-10(7-12)11-5-9-3-1-2-4-13(9)15-8-11/h1-5,8,10,12H,6-7,14H2
InChIKeyRJGBYRGJTADEPP-UHFFFAOYSA-N
XLogP2.44
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-quinolin-3-ylcyclobutan-1-amine with MolForge

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

Launch Full Analysis

Related Compounds

3-(4-ethylcyclohexyl)quinoline
CID 145078390
3-quinazolin-2-ylcyclobutan-1-amine
CID 155173666
3-[(2S)-aziridin-2-yl]quinoline
CID 55263274
3-[(2S)-azetidin-2-yl]quinoline
CID 55278758
2-quinolin-3-ylcyclopropane-1-carboxylic acid
CID 67290101
6-(3-aminocyclobutyl)-N-methyl-N-(quinolin-3-ylmethyl)pyrimidin-4-amine
CID 91791964
3-(5-methylidenespiro[2.3]hexan-2-yl)quinoline
CID 166437321
4-N-quinolin-3-ylcyclohexane-1,4-diamine
CID 79724815
3-(2,3-dihydro-1H-indol-2-yl)quinoline
CID 65041840
5-quinolin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82557216
ethane;molecular hydrogen;quinolin-3-amine
CID 145187853
(4-cyclopropylphenyl)-quinolin-3-ylmethanol
CID 79971514

Frequently Asked Questions

What is the IUPAC name of 3-quinolin-3-ylcyclobutan-1-amine?
The IUPAC name of 3-quinolin-3-ylcyclobutan-1-amine (CID 116985150) is 3-quinolin-3-ylcyclobutan-1-amine.
What is the SMILES notation for 3-quinolin-3-ylcyclobutan-1-amine?
The canonical SMILES for 3-quinolin-3-ylcyclobutan-1-amine is NC1CC(c2cnc3ccccc3c2)C1.
What is the InChIKey of 3-quinolin-3-ylcyclobutan-1-amine?
The InChIKey is RJGBYRGJTADEPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2/c14-12-6-10(7-12)11-5-9-3-1-2-4-13(9)15-8-11/h1-5,8,10,12H,6-7,14H2.
What are the key properties of 3-quinolin-3-ylcyclobutan-1-amine?
3-quinolin-3-ylcyclobutan-1-amine has a molecular weight of 198.27 g/mol, XLogP of 2.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-quinolin-3-ylcyclobutan-1-amine is sourced from PubChem (CID 116985150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).