6-methyl-1,2,3,4-tetrahydroisoquinoline

C10H13N — CID 10920660

IUPAC6-methyl-1,2,3,4-tetrahydroisoquinoline
SMILESCc1ccc2c(c1)CCNC2
InChIInChI=1S/C10H13N/c1-8-2-3-10-7-11-5-4-9(10)6-8/h2-3,6,11H,4-5,7H2,1H3
InChIKeyJQOUGGPGOWRLPX-UHFFFAOYSA-N
MW147.22 g/mol
LogP1.64
Rot. Bonds

About 6-methyl-1,2,3,4-tetrahydroisoquinoline

6-methyl-1,2,3,4-tetrahydroisoquinoline (PubChem CID 10920660) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is 6-methyl-1,2,3,4-tetrahydroisoquinoline.

Molecular Properties

Compound Name6-methyl-1,2,3,4-tetrahydroisoquinoline
PubChem CID10920660
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name6-methyl-1,2,3,4-tetrahydroisoquinoline
SMILESCc1ccc2c(c1)CCNC2
InChIInChI=1S/C10H13N/c1-8-2-3-10-7-11-5-4-9(10)6-8/h2-3,6,11H,4-5,7H2,1H3
InChIKeyJQOUGGPGOWRLPX-UHFFFAOYSA-N
XLogP1.64
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1,2,3,4-tetrahydroisoquinoline?
The IUPAC name of 6-methyl-1,2,3,4-tetrahydroisoquinoline (CID 10920660) is 6-methyl-1,2,3,4-tetrahydroisoquinoline.
What is the SMILES notation for 6-methyl-1,2,3,4-tetrahydroisoquinoline?
The canonical SMILES for 6-methyl-1,2,3,4-tetrahydroisoquinoline is Cc1ccc2c(c1)CCNC2.
What is the InChIKey of 6-methyl-1,2,3,4-tetrahydroisoquinoline?
The InChIKey is JQOUGGPGOWRLPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N/c1-8-2-3-10-7-11-5-4-9(10)6-8/h2-3,6,11H,4-5,7H2,1H3.
What are the key properties of 6-methyl-1,2,3,4-tetrahydroisoquinoline?
6-methyl-1,2,3,4-tetrahydroisoquinoline has a molecular weight of 147.22 g/mol, XLogP of 1.64, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1,2,3,4-tetrahydroisoquinoline is sourced from PubChem (CID 10920660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).