cyclopropyl(quinolin-6-yl)methanamine

C13H14N2 — CID 55273103

IUPACcyclopropyl(quinolin-6-yl)methanamine
SMILESNC(c1ccc2ncccc2c1)C1CC1
InChIInChI=1S/C13H14N2/c14-13(9-3-4-9)11-5-6-12-10(8-11)2-1-7-15-12/h1-2,5-9,13H,3-4,14H2
InChIKeyIKUKCDWWZWSUEJ-UHFFFAOYSA-N
MW198.27 g/mol
LogP2.64
Rot. Bonds2

About cyclopropyl(quinolin-6-yl)methanamine

cyclopropyl(quinolin-6-yl)methanamine (PubChem CID 55273103) has the molecular formula C13H14N2 and a molecular weight of 198.27 g/mol. Its IUPAC name is cyclopropyl(quinolin-6-yl)methanamine.

Molecular Properties

Compound Namecyclopropyl(quinolin-6-yl)methanamine
PubChem CID55273103
Molecular FormulaC13H14N2
Molecular Weight198.27 g/mol
Exact Mass198.12
IUPAC Namecyclopropyl(quinolin-6-yl)methanamine
SMILESNC(c1ccc2ncccc2c1)C1CC1
InChIInChI=1S/C13H14N2/c14-13(9-3-4-9)11-5-6-12-10(8-11)2-1-7-15-12/h1-2,5-9,13H,3-4,14H2
InChIKeyIKUKCDWWZWSUEJ-UHFFFAOYSA-N
XLogP2.64
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-2-methoxy-1-quinolin-6-ylethanamine
CID 116722034
quinolin-7-yl(thiolan-3-yl)methanamine
CID 105172672
[cyclopentyl(quinolin-6-yl)methyl]hydrazine
CID 105204471
7-bicyclo[4.2.0]octa-1,3,5-trienyl(quinolin-6-yl)methanamine
CID 81228640
2,2-difluoro-1-quinolin-6-ylethanamine
CID 80604993
(1,4-dimethylpiperazin-2-yl)-quinolin-6-ylmethanamine
CID 81231152
N-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine
CID 64776674
2-amino-2-quinolin-6-ylacetonitrile
CID 63968103
(1S)-1-quinolin-6-ylprop-2-en-1-amine
CID 130700290
6-(3-quinolin-6-ylbutan-2-yl)quinoline
CID 20658775
oxan-3-yl(quinolin-7-yl)methanamine
CID 81231409
oxan-3-yl(quinolin-6-yl)methanol
CID 81215748

Frequently Asked Questions

What is the IUPAC name of cyclopropyl(quinolin-6-yl)methanamine?
The IUPAC name of cyclopropyl(quinolin-6-yl)methanamine (CID 55273103) is cyclopropyl(quinolin-6-yl)methanamine.
What is the SMILES notation for cyclopropyl(quinolin-6-yl)methanamine?
The canonical SMILES for cyclopropyl(quinolin-6-yl)methanamine is NC(c1ccc2ncccc2c1)C1CC1.
What is the InChIKey of cyclopropyl(quinolin-6-yl)methanamine?
The InChIKey is IKUKCDWWZWSUEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2/c14-13(9-3-4-9)11-5-6-12-10(8-11)2-1-7-15-12/h1-2,5-9,13H,3-4,14H2.
What are the key properties of cyclopropyl(quinolin-6-yl)methanamine?
cyclopropyl(quinolin-6-yl)methanamine has a molecular weight of 198.27 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl(quinolin-6-yl)methanamine is sourced from PubChem (CID 55273103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).