1-[4-(4-ethylpiperidin-1-yl)quinolin-2-yl]-N-methylmethanamine

C18H25N3 — CID 63377701

IUPAC1-[4-(4-ethylpiperidin-1-yl)quinolin-2-yl]-N-methylmethanamine
SMILESCCC1CCN(c2cc(CNC)nc3ccccc23)CC1
InChIInChI=1S/C18H25N3/c1-3-14-8-10-21(11-9-14)18-12-15(13-19-2)20-17-7-5-4-6-16(17)18/h4-7,12,14,19H,3,8-11,13H2,1-2H3
InChIKeySXSOZBNNGAJBEQ-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.58
Rot. Bonds4

About 1-[4-(4-ethylpiperidin-1-yl)quinolin-2-yl]-N-methylmethanamine

1-[4-(4-ethylpiperidin-1-yl)quinolin-2-yl]-N-methylmethanamine (PubChem CID 63377701) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-[4-(4-ethylpiperidin-1-yl)quinolin-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-(4-ethylpiperidin-1-yl)quinolin-2-yl]-N-methylmethanamine
PubChem CID63377701
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name1-[4-(4-ethylpiperidin-1-yl)quinolin-2-yl]-N-methylmethanamine
SMILESCCC1CCN(c2cc(CNC)nc3ccccc23)CC1
InChIInChI=1S/C18H25N3/c1-3-14-8-10-21(11-9-14)18-12-15(13-19-2)20-17-7-5-4-6-16(17)18/h4-7,12,14,19H,3,8-11,13H2,1-2H3
InChIKeySXSOZBNNGAJBEQ-UHFFFAOYSA-N
XLogP3.58
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[4-(4-ethylpiperidin-1-yl)quinolin-2-yl]-N-methylmethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-ethylpiperidin-1-yl)quinolin-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[4-(4-ethylpiperidin-1-yl)quinolin-2-yl]-N-methylmethanamine (CID 63377701) is 1-[4-(4-ethylpiperidin-1-yl)quinolin-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-(4-ethylpiperidin-1-yl)quinolin-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[4-(4-ethylpiperidin-1-yl)quinolin-2-yl]-N-methylmethanamine is CCC1CCN(c2cc(CNC)nc3ccccc23)CC1.
What is the InChIKey of 1-[4-(4-ethylpiperidin-1-yl)quinolin-2-yl]-N-methylmethanamine?
The InChIKey is SXSOZBNNGAJBEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-3-14-8-10-21(11-9-14)18-12-15(13-19-2)20-17-7-5-4-6-16(17)18/h4-7,12,14,19H,3,8-11,13H2,1-2H3.
What are the key properties of 1-[4-(4-ethylpiperidin-1-yl)quinolin-2-yl]-N-methylmethanamine?
1-[4-(4-ethylpiperidin-1-yl)quinolin-2-yl]-N-methylmethanamine has a molecular weight of 283.42 g/mol, XLogP of 3.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-ethylpiperidin-1-yl)quinolin-2-yl]-N-methylmethanamine is sourced from PubChem (CID 63377701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).