N-methyl-N-(quinolin-6-ylmethyl)piperidin-4-amine

C16H21N3 — CID 43607729

IUPACN-methyl-N-(quinolin-6-ylmethyl)piperidin-4-amine
SMILESCN(Cc1ccc2ncccc2c1)C1CCNCC1
InChIInChI=1S/C16H21N3/c1-19(15-6-9-17-10-7-15)12-13-4-5-16-14(11-13)3-2-8-18-16/h2-5,8,11,15,17H,6-7,9-10,12H2,1H3
InChIKeyIOLFZPYQEXLEDF-UHFFFAOYSA-N
MW255.37 g/mol
LogP2.42
Rot. Bonds3

About N-methyl-N-(quinolin-6-ylmethyl)piperidin-4-amine

N-methyl-N-(quinolin-6-ylmethyl)piperidin-4-amine (PubChem CID 43607729) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is N-methyl-N-(quinolin-6-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound NameN-methyl-N-(quinolin-6-ylmethyl)piperidin-4-amine
PubChem CID43607729
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC NameN-methyl-N-(quinolin-6-ylmethyl)piperidin-4-amine
SMILESCN(Cc1ccc2ncccc2c1)C1CCNCC1
InChIInChI=1S/C16H21N3/c1-19(15-6-9-17-10-7-15)12-13-4-5-16-14(11-13)3-2-8-18-16/h2-5,8,11,15,17H,6-7,9-10,12H2,1H3
InChIKeyIOLFZPYQEXLEDF-UHFFFAOYSA-N
XLogP2.42
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(quinolin-6-ylmethyl)piperidin-4-amine?
The IUPAC name of N-methyl-N-(quinolin-6-ylmethyl)piperidin-4-amine (CID 43607729) is N-methyl-N-(quinolin-6-ylmethyl)piperidin-4-amine.
What is the SMILES notation for N-methyl-N-(quinolin-6-ylmethyl)piperidin-4-amine?
The canonical SMILES for N-methyl-N-(quinolin-6-ylmethyl)piperidin-4-amine is CN(Cc1ccc2ncccc2c1)C1CCNCC1.
What is the InChIKey of N-methyl-N-(quinolin-6-ylmethyl)piperidin-4-amine?
The InChIKey is IOLFZPYQEXLEDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-19(15-6-9-17-10-7-15)12-13-4-5-16-14(11-13)3-2-8-18-16/h2-5,8,11,15,17H,6-7,9-10,12H2,1H3.
What are the key properties of N-methyl-N-(quinolin-6-ylmethyl)piperidin-4-amine?
N-methyl-N-(quinolin-6-ylmethyl)piperidin-4-amine has a molecular weight of 255.37 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(quinolin-6-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 43607729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).