N-methyl-1-(1,2,3,4-tetrahydroquinolin-4-yl)methanamine;hydrochloride

C11H17ClN2 — CID 165145771

IUPACN-methyl-1-(1,2,3,4-tetrahydroquinolin-4-yl)methanamine;hydrochloride
SMILESCNCC1CCNc2ccccc21.Cl
InChIInChI=1S/C11H16N2.ClH/c1-12-8-9-6-7-13-11-5-3-2-4-10(9)11;/h2-5,9,12-13H,6-8H2,1H3;1H
InChIKeyWTZVXEXASWTZFJ-UHFFFAOYSA-N
MW212.72 g/mol
LogP2.23
Rot. Bonds2

About N-methyl-1-(1,2,3,4-tetrahydroquinolin-4-yl)methanamine;hydrochloride

N-methyl-1-(1,2,3,4-tetrahydroquinolin-4-yl)methanamine;hydrochloride (PubChem CID 165145771) has the molecular formula C11H17ClN2 and a molecular weight of 212.72 g/mol. Its IUPAC name is N-methyl-1-(1,2,3,4-tetrahydroquinolin-4-yl)methanamine;hydrochloride.

Molecular Properties

Compound NameN-methyl-1-(1,2,3,4-tetrahydroquinolin-4-yl)methanamine;hydrochloride
PubChem CID165145771
Molecular FormulaC11H17ClN2
Molecular Weight212.72 g/mol
Exact Mass212.11
IUPAC NameN-methyl-1-(1,2,3,4-tetrahydroquinolin-4-yl)methanamine;hydrochloride
SMILESCNCC1CCNc2ccccc21.Cl
InChIInChI=1S/C11H16N2.ClH/c1-12-8-9-6-7-13-11-5-3-2-4-10(9)11;/h2-5,9,12-13H,6-8H2,1H3;1H
InChIKeyWTZVXEXASWTZFJ-UHFFFAOYSA-N
XLogP2.23
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.72
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 4528
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CID 8981
6-Methyl-1,2,3,4-tetrahydroquinoline
CID 66678
Acridan
CID 7106
N,N'-Di-o-tolylethylenediamine
CID 66759
1,2,3,4-Tetrahydroquinoline
CID 69460
2,N-Dimethylaniline
CID 69137
Benzenamine, N-ethyl-2-methyl-
CID 7201
9,9-Dimethyl-9,10-dihydroacridine
CID 22647

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1,2,3,4-tetrahydroquinolin-4-yl)methanamine;hydrochloride?
The IUPAC name of N-methyl-1-(1,2,3,4-tetrahydroquinolin-4-yl)methanamine;hydrochloride (CID 165145771) is N-methyl-1-(1,2,3,4-tetrahydroquinolin-4-yl)methanamine;hydrochloride.
What is the SMILES notation for N-methyl-1-(1,2,3,4-tetrahydroquinolin-4-yl)methanamine;hydrochloride?
The canonical SMILES for N-methyl-1-(1,2,3,4-tetrahydroquinolin-4-yl)methanamine;hydrochloride is CNCC1CCNc2ccccc21.Cl.
What is the InChIKey of N-methyl-1-(1,2,3,4-tetrahydroquinolin-4-yl)methanamine;hydrochloride?
The InChIKey is WTZVXEXASWTZFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2.ClH/c1-12-8-9-6-7-13-11-5-3-2-4-10(9)11;/h2-5,9,12-13H,6-8H2,1H3;1H.
What are the key properties of N-methyl-1-(1,2,3,4-tetrahydroquinolin-4-yl)methanamine;hydrochloride?
N-methyl-1-(1,2,3,4-tetrahydroquinolin-4-yl)methanamine;hydrochloride has a molecular weight of 212.72 g/mol, XLogP of 2.23, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1,2,3,4-tetrahydroquinolin-4-yl)methanamine;hydrochloride is sourced from PubChem (CID 165145771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).