N-(8-Quinolylmethyl)-N-methyl-2-propynylamine

HCID 3017370

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Basic information

CAS: 62936-29-2
Standard SMILES: C#CCN(C)Cc1cccc2cccnc12
InChIKey: DNQQNLSRTWLQSC-UHFFFAOYSA-N
Molecular formula: C14H14N2
Average molar mass: 210.27 g/mol
Monoisotopic mass: 210.11569846

Overview

RN given refers to parent cpd; structure

Names & identifiers

Preferred name: N-(8-Quinolylmethyl)-N-methyl-2-propynylamine
IUPAC: N-methyl-N-(quinolin-8-ylmethyl)prop-2-yn-1-amine

Names & synonyms

62936-29-2N-(8-Quinolylmethyl)-N-methyl-2-propynylamineRefChem:1622858-Quinolinemethanamine, N-methyl-N-2-propynyl-N-methyl-N-(quinolin-8-ylmethyl)prop-2-yn-1-amine8-quinolinemethanamine,N-methyl-N-2-propyn-1-yl-DTXSID309787638-(N-methyl-N-2-propynylaminomethyl)quinolineN-Methyl-N-[(quinolin-8-yl)methyl]prop-2-yn-1-amine

Database identifiers

CAS: 62936-29-2
PubChem CID: 3017370
DTXSID: DTXSID30978763

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 16.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 16
Formal charge: 0
Complexity: 265

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