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

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Related Compounds

N-methyl-1-[4-(4-methylpiperidin-1-yl)quinolin-2-yl]methanamine
CID 63374156
1-[4-(azepan-1-yl)quinolin-2-yl]-N-methylmethanamine
CID 63374160
1-[4-(4-ethylpiperazin-1-yl)quinolin-2-yl]-N-methylmethanamine
CID 63374122
4-(4-ethylpiperidin-1-yl)-2-phenylquinoline
CID 91081201
1-[4-(2-ethyl-5-methylpyrrolidin-1-yl)quinolin-2-yl]-N-methylmethanamine
CID 83220143
[4-(4-methylpiperidin-1-yl)quinolin-2-yl]methanamine
CID 63374155
N-methyl-1-[4-(3-methylmorpholin-4-yl)quinolin-2-yl]methanamine
CID 63374483
[4-[3-(methoxymethyl)pyrrolidin-1-yl]quinolin-2-yl]methanol
CID 64598867
[2-(4-ethylpiperidin-1-yl)quinolin-4-yl]methanamine
CID 62285192
N-[(4-thiomorpholin-4-ylquinolin-2-yl)methyl]cyclopropanamine
CID 63373997
2-ethyl-4-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)quinoline
CID 133402710
2-[1-(2-ethylquinolin-4-yl)piperidin-4-yl]-1-pyrrolidin-1-ylethanone
CID 133400414

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).