2-methyl-5,6-dihydro-1H-isoquinolin-4-amine

C10H14N2 — CID 152907666

IUPAC2-methyl-5,6-dihydro-1H-isoquinolin-4-amine
SMILESCN1C=C(N)C2=C(C=CCC2)C1
InChIInChI=1S/C10H14N2/c1-12-6-8-4-2-3-5-9(8)10(11)7-12/h2,4,7H,3,5-6,11H2,1H3
InChIKeyUGOMXDUDYOEYOG-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.38
Rot. Bonds

About 2-methyl-5,6-dihydro-1H-isoquinolin-4-amine

2-methyl-5,6-dihydro-1H-isoquinolin-4-amine (PubChem CID 152907666) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 2-methyl-5,6-dihydro-1H-isoquinolin-4-amine.

Molecular Properties

Compound Name2-methyl-5,6-dihydro-1H-isoquinolin-4-amine
PubChem CID152907666
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name2-methyl-5,6-dihydro-1H-isoquinolin-4-amine
SMILESCN1C=C(N)C2=C(C=CCC2)C1
InChIInChI=1S/C10H14N2/c1-12-6-8-4-2-3-5-9(8)10(11)7-12/h2,4,7H,3,5-6,11H2,1H3
InChIKeyUGOMXDUDYOEYOG-UHFFFAOYSA-N
XLogP1.38
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5,6-dihydro-1H-isoquinolin-4-amine?
The IUPAC name of 2-methyl-5,6-dihydro-1H-isoquinolin-4-amine (CID 152907666) is 2-methyl-5,6-dihydro-1H-isoquinolin-4-amine.
What is the SMILES notation for 2-methyl-5,6-dihydro-1H-isoquinolin-4-amine?
The canonical SMILES for 2-methyl-5,6-dihydro-1H-isoquinolin-4-amine is CN1C=C(N)C2=C(C=CCC2)C1.
What is the InChIKey of 2-methyl-5,6-dihydro-1H-isoquinolin-4-amine?
The InChIKey is UGOMXDUDYOEYOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-12-6-8-4-2-3-5-9(8)10(11)7-12/h2,4,7H,3,5-6,11H2,1H3.
What are the key properties of 2-methyl-5,6-dihydro-1H-isoquinolin-4-amine?
2-methyl-5,6-dihydro-1H-isoquinolin-4-amine has a molecular weight of 162.24 g/mol, XLogP of 1.38, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5,6-dihydro-1H-isoquinolin-4-amine is sourced from PubChem (CID 152907666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).