1-methyl-3,4-dihydro-2H-quinolin-7-amine

C10H14N2 — CID 11217421

IUPAC1-methyl-3,4-dihydro-2H-quinolin-7-amine
SMILESCN1CCCc2ccc(N)cc21
InChIInChI=1S/C10H14N2/c1-12-6-2-3-8-4-5-9(11)7-10(8)12/h4-5,7H,2-3,6,11H2,1H3
InChIKeyOMGAOBAAEGMMTF-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.65
Rot. Bonds

About 1-methyl-3,4-dihydro-2H-quinolin-7-amine

1-methyl-3,4-dihydro-2H-quinolin-7-amine (PubChem CID 11217421) 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-7-amine.

Molecular Properties

Compound Name1-methyl-3,4-dihydro-2H-quinolin-7-amine
PubChem CID11217421
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1-methyl-3,4-dihydro-2H-quinolin-7-amine
SMILESCN1CCCc2ccc(N)cc21
InChIInChI=1S/C10H14N2/c1-12-6-2-3-8-4-5-9(11)7-10(8)12/h4-5,7H,2-3,6,11H2,1H3
InChIKeyOMGAOBAAEGMMTF-UHFFFAOYSA-N
XLogP1.65
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 ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3,4-dihydro-2H-quinolin-7-amine?
The IUPAC name of 1-methyl-3,4-dihydro-2H-quinolin-7-amine (CID 11217421) is 1-methyl-3,4-dihydro-2H-quinolin-7-amine.
What is the SMILES notation for 1-methyl-3,4-dihydro-2H-quinolin-7-amine?
The canonical SMILES for 1-methyl-3,4-dihydro-2H-quinolin-7-amine is CN1CCCc2ccc(N)cc21.
What is the InChIKey of 1-methyl-3,4-dihydro-2H-quinolin-7-amine?
The InChIKey is OMGAOBAAEGMMTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-12-6-2-3-8-4-5-9(11)7-10(8)12/h4-5,7H,2-3,6,11H2,1H3.
What are the key properties of 1-methyl-3,4-dihydro-2H-quinolin-7-amine?
1-methyl-3,4-dihydro-2H-quinolin-7-amine has a molecular weight of 162.24 g/mol, XLogP of 1.65, 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-7-amine is sourced from PubChem (CID 11217421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).