(6-ethyl-4-propan-2-ylquinolin-8-yl)methanamine

C15H20N2 — CID 167327617

IUPAC(6-ethyl-4-propan-2-ylquinolin-8-yl)methanamine
SMILESCCc1cc(CN)c2nccc(C(C)C)c2c1
InChIInChI=1S/C15H20N2/c1-4-11-7-12(9-16)15-14(8-11)13(10(2)3)5-6-17-15/h5-8,10H,4,9,16H2,1-3H3
InChIKeyNUKSAZLMYIWVSW-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.38
Rot. Bonds3

About (6-ethyl-4-propan-2-ylquinolin-8-yl)methanamine

(6-ethyl-4-propan-2-ylquinolin-8-yl)methanamine (PubChem CID 167327617) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is (6-ethyl-4-propan-2-ylquinolin-8-yl)methanamine.

Molecular Properties

Compound Name(6-ethyl-4-propan-2-ylquinolin-8-yl)methanamine
PubChem CID167327617
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name(6-ethyl-4-propan-2-ylquinolin-8-yl)methanamine
SMILESCCc1cc(CN)c2nccc(C(C)C)c2c1
InChIInChI=1S/C15H20N2/c1-4-11-7-12(9-16)15-14(8-11)13(10(2)3)5-6-17-15/h5-8,10H,4,9,16H2,1-3H3
InChIKeyNUKSAZLMYIWVSW-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 (6-ethyl-4-propan-2-ylquinolin-8-yl)methanamine?
The IUPAC name of (6-ethyl-4-propan-2-ylquinolin-8-yl)methanamine (CID 167327617) is (6-ethyl-4-propan-2-ylquinolin-8-yl)methanamine.
What is the SMILES notation for (6-ethyl-4-propan-2-ylquinolin-8-yl)methanamine?
The canonical SMILES for (6-ethyl-4-propan-2-ylquinolin-8-yl)methanamine is CCc1cc(CN)c2nccc(C(C)C)c2c1.
What is the InChIKey of (6-ethyl-4-propan-2-ylquinolin-8-yl)methanamine?
The InChIKey is NUKSAZLMYIWVSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-4-11-7-12(9-16)15-14(8-11)13(10(2)3)5-6-17-15/h5-8,10H,4,9,16H2,1-3H3.
What are the key properties of (6-ethyl-4-propan-2-ylquinolin-8-yl)methanamine?
(6-ethyl-4-propan-2-ylquinolin-8-yl)methanamine 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 (6-ethyl-4-propan-2-ylquinolin-8-yl)methanamine is sourced from PubChem (CID 167327617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).