1-methyl-3,4-dihydro-2H-quinolin-4-amine

C10H14N2 — CID 18437165

IUPAC1-methyl-3,4-dihydro-2H-quinolin-4-amine
SMILESCN1CCC(N)c2ccccc21
InChIInChI=1S/C10H14N2/c1-12-7-6-9(11)8-4-2-3-5-10(8)12/h2-5,9H,6-7,11H2,1H3
InChIKeyHMCPFKPMDMJMGK-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.53
Rot. Bonds

About 1-methyl-3,4-dihydro-2H-quinolin-4-amine

1-methyl-3,4-dihydro-2H-quinolin-4-amine (PubChem CID 18437165) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 1-methyl-3,4-dihydro-2H-quinolin-4-amine.

Molecular Properties

Compound Name1-methyl-3,4-dihydro-2H-quinolin-4-amine
PubChem CID18437165
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1-methyl-3,4-dihydro-2H-quinolin-4-amine
SMILESCN1CCC(N)c2ccccc21
InChIInChI=1S/C10H14N2/c1-12-7-6-9(11)8-4-2-3-5-10(8)12/h2-5,9H,6-7,11H2,1H3
InChIKeyHMCPFKPMDMJMGK-UHFFFAOYSA-N
XLogP1.53
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 ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3,4-dihydro-2H-quinolin-4-amine?
The IUPAC name of 1-methyl-3,4-dihydro-2H-quinolin-4-amine (CID 18437165) is 1-methyl-3,4-dihydro-2H-quinolin-4-amine.
What is the SMILES notation for 1-methyl-3,4-dihydro-2H-quinolin-4-amine?
The canonical SMILES for 1-methyl-3,4-dihydro-2H-quinolin-4-amine is CN1CCC(N)c2ccccc21.
What is the InChIKey of 1-methyl-3,4-dihydro-2H-quinolin-4-amine?
The InChIKey is HMCPFKPMDMJMGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-12-7-6-9(11)8-4-2-3-5-10(8)12/h2-5,9H,6-7,11H2,1H3.
What are the key properties of 1-methyl-3,4-dihydro-2H-quinolin-4-amine?
1-methyl-3,4-dihydro-2H-quinolin-4-amine has a molecular weight of 162.24 g/mol, XLogP of 1.53, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3,4-dihydro-2H-quinolin-4-amine is sourced from PubChem (CID 18437165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).