1-(8-methylquinolin-5-yl)cyclopropan-1-amine

C13H14N2 — CID 177268895

IUPAC1-(8-methylquinolin-5-yl)cyclopropan-1-amine
SMILESCc1ccc(C2(N)CC2)c2cccnc12
InChIInChI=1S/C13H14N2/c1-9-4-5-11(13(14)6-7-13)10-3-2-8-15-12(9)10/h2-5,8H,6-7,14H2,1H3
InChIKeyWLYADLWWPQXJIR-UHFFFAOYSA-N
MW198.27 g/mol
LogP2.49
Rot. Bonds1

About 1-(8-methylquinolin-5-yl)cyclopropan-1-amine

1-(8-methylquinolin-5-yl)cyclopropan-1-amine (PubChem CID 177268895) has the molecular formula C13H14N2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 1-(8-methylquinolin-5-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(8-methylquinolin-5-yl)cyclopropan-1-amine
PubChem CID177268895
Molecular FormulaC13H14N2
Molecular Weight198.27 g/mol
Exact Mass198.12
IUPAC Name1-(8-methylquinolin-5-yl)cyclopropan-1-amine
SMILESCc1ccc(C2(N)CC2)c2cccnc12
InChIInChI=1S/C13H14N2/c1-9-4-5-11(13(14)6-7-13)10-3-2-8-15-12(9)10/h2-5,8H,6-7,14H2,1H3
InChIKeyWLYADLWWPQXJIR-UHFFFAOYSA-N
XLogP2.49
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 ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(8-methylquinolin-5-yl)cyclopropan-1-amine?
The IUPAC name of 1-(8-methylquinolin-5-yl)cyclopropan-1-amine (CID 177268895) is 1-(8-methylquinolin-5-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(8-methylquinolin-5-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(8-methylquinolin-5-yl)cyclopropan-1-amine is Cc1ccc(C2(N)CC2)c2cccnc12.
What is the InChIKey of 1-(8-methylquinolin-5-yl)cyclopropan-1-amine?
The InChIKey is WLYADLWWPQXJIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2/c1-9-4-5-11(13(14)6-7-13)10-3-2-8-15-12(9)10/h2-5,8H,6-7,14H2,1H3.
What are the key properties of 1-(8-methylquinolin-5-yl)cyclopropan-1-amine?
1-(8-methylquinolin-5-yl)cyclopropan-1-amine has a molecular weight of 198.27 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methylquinolin-5-yl)cyclopropan-1-amine is sourced from PubChem (CID 177268895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).