N-methyl-2-(6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine

C13H20N2 — CID 142067783

IUPACN-methyl-2-(6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine
SMILESCNCCN1CCc2cc(C)ccc2C1
InChIInChI=1S/C13H20N2/c1-11-3-4-13-10-15(8-6-14-2)7-5-12(13)9-11/h3-4,9,14H,5-8,10H2,1-2H3
InChIKeyVXTBEAKGZKMZTP-UHFFFAOYSA-N
MW204.32 g/mol
LogP1.57
Rot. Bonds3

About N-methyl-2-(6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine

N-methyl-2-(6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine (PubChem CID 142067783) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is N-methyl-2-(6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine
PubChem CID142067783
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC NameN-methyl-2-(6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine
SMILESCNCCN1CCc2cc(C)ccc2C1
InChIInChI=1S/C13H20N2/c1-11-3-4-13-10-15(8-6-14-2)7-5-12(13)9-11/h3-4,9,14H,5-8,10H2,1-2H3
InChIKeyVXTBEAKGZKMZTP-UHFFFAOYSA-N
XLogP1.57
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methyl-2-propyl-3,4-dihydro-1H-isoquinoline
CID 89043863
6-methyl-2-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline
CID 145125206
4-[2-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]morpholine
CID 59017452
2-(6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid
CID 82279778
5-methyl-2-propyl-1,3-dihydroisoindole
CID 130841289
7-methyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline
CID 138537394
2-(5-methyl-1,3-dihydroisoindol-2-yl)ethanol
CID 131133727
7-methyl-2-(2-thiophen-2-ylethyl)-3,4-dihydro-1H-isoquinoline
CID 175409113
2-(hydroxyamino)-N-[(2S)-1-(6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-yl]acetamide
CID 138652155
1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(2,4-dimethylphenyl)thiourea
CID 94087664
2-[2-(methylaminosulfanyl)ethyl]-3,4-dihydro-1H-isoquinolin-6-amine
CID 166120393
ethane;2-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide
CID 171523229

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine?
The IUPAC name of N-methyl-2-(6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine (CID 142067783) is N-methyl-2-(6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine.
What is the SMILES notation for N-methyl-2-(6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine?
The canonical SMILES for N-methyl-2-(6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine is CNCCN1CCc2cc(C)ccc2C1.
What is the InChIKey of N-methyl-2-(6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine?
The InChIKey is VXTBEAKGZKMZTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-11-3-4-13-10-15(8-6-14-2)7-5-12(13)9-11/h3-4,9,14H,5-8,10H2,1-2H3.
What are the key properties of N-methyl-2-(6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine?
N-methyl-2-(6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine has a molecular weight of 204.32 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine is sourced from PubChem (CID 142067783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).