3-(3-methylquinolin-2-yl)pentan-2-amine

C15H20N2 — CID 63229404

IUPAC3-(3-methylquinolin-2-yl)pentan-2-amine
SMILESCCC(c1nc2ccccc2cc1C)C(C)N
InChIInChI=1S/C15H20N2/c1-4-13(11(3)16)15-10(2)9-12-7-5-6-8-14(12)17-15/h5-9,11,13H,4,16H2,1-3H3
InChIKeyFZWPIOJIESXIBL-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.38
Rot. Bonds3

About 3-(3-methylquinolin-2-yl)pentan-2-amine

3-(3-methylquinolin-2-yl)pentan-2-amine (PubChem CID 63229404) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 3-(3-methylquinolin-2-yl)pentan-2-amine.

Molecular Properties

Compound Name3-(3-methylquinolin-2-yl)pentan-2-amine
PubChem CID63229404
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name3-(3-methylquinolin-2-yl)pentan-2-amine
SMILESCCC(c1nc2ccccc2cc1C)C(C)N
InChIInChI=1S/C15H20N2/c1-4-13(11(3)16)15-10(2)9-12-7-5-6-8-14(12)17-15/h5-9,11,13H,4,16H2,1-3H3
InChIKeyFZWPIOJIESXIBL-UHFFFAOYSA-N
XLogP3.38
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(3-methylquinolin-2-yl)pentan-2-amine?
The IUPAC name of 3-(3-methylquinolin-2-yl)pentan-2-amine (CID 63229404) is 3-(3-methylquinolin-2-yl)pentan-2-amine.
What is the SMILES notation for 3-(3-methylquinolin-2-yl)pentan-2-amine?
The canonical SMILES for 3-(3-methylquinolin-2-yl)pentan-2-amine is CCC(c1nc2ccccc2cc1C)C(C)N.
What is the InChIKey of 3-(3-methylquinolin-2-yl)pentan-2-amine?
The InChIKey is FZWPIOJIESXIBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-4-13(11(3)16)15-10(2)9-12-7-5-6-8-14(12)17-15/h5-9,11,13H,4,16H2,1-3H3.
What are the key properties of 3-(3-methylquinolin-2-yl)pentan-2-amine?
3-(3-methylquinolin-2-yl)pentan-2-amine has a molecular weight of 228.34 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylquinolin-2-yl)pentan-2-amine is sourced from PubChem (CID 63229404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).