1-methyl-8-propan-2-yl-3,4-dihydro-2H-quinolin-4-amine

C13H20N2 — CID 82276293

IUPAC1-methyl-8-propan-2-yl-3,4-dihydro-2H-quinolin-4-amine
SMILESCC(C)c1cccc2c1N(C)CCC2N
InChIInChI=1S/C13H20N2/c1-9(2)10-5-4-6-11-12(14)7-8-15(3)13(10)11/h4-6,9,12H,7-8,14H2,1-3H3
InChIKeyWOUPKEOGWYOFQC-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.65
Rot. Bonds1

About 1-methyl-8-propan-2-yl-3,4-dihydro-2H-quinolin-4-amine

1-methyl-8-propan-2-yl-3,4-dihydro-2H-quinolin-4-amine (PubChem CID 82276293) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 1-methyl-8-propan-2-yl-3,4-dihydro-2H-quinolin-4-amine.

Molecular Properties

Compound Name1-methyl-8-propan-2-yl-3,4-dihydro-2H-quinolin-4-amine
PubChem CID82276293
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name1-methyl-8-propan-2-yl-3,4-dihydro-2H-quinolin-4-amine
SMILESCC(C)c1cccc2c1N(C)CCC2N
InChIInChI=1S/C13H20N2/c1-9(2)10-5-4-6-11-12(14)7-8-15(3)13(10)11/h4-6,9,12H,7-8,14H2,1-3H3
InChIKeyWOUPKEOGWYOFQC-UHFFFAOYSA-N
XLogP2.65
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-4-amine
CID 82276292
8-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine
CID 23008911
ethane;1-methyl-3,4-dihydro-2H-quinolin-4-amine
CID 142426417
1,4,7-tris[2,6-di(propan-2-yl)phenyl]-1,4,7-triazonane
CID 20681040
1,7-dimethyl-3,4-dihydro-2H-quinolin-4-amine
CID 82276289
1,10-dimethyl-1-propyl-2,3,4,7,8,9-hexahydro-1,10-phenanthrolin-1-ium-4,7-diamine
CID 123528129
1,3-bis[2,6-di(propan-2-yl)phenyl]-1,3,2-diazaborolidine
CID 102596424
1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidine-2-selone
CID 102228013
1-[2,6-di(propan-2-yl)phenyl]piperidine
CID 10634131
3-amino-7-propan-2-yl-2,3-dihydroinden-1-one
CID 130040004
7-bromo-1-methyl-3,4-dihydro-2H-quinolin-4-amine
CID 83843274
2-ethyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-9-amine
CID 155006137

Frequently Asked Questions

What is the IUPAC name of 1-methyl-8-propan-2-yl-3,4-dihydro-2H-quinolin-4-amine?
The IUPAC name of 1-methyl-8-propan-2-yl-3,4-dihydro-2H-quinolin-4-amine (CID 82276293) is 1-methyl-8-propan-2-yl-3,4-dihydro-2H-quinolin-4-amine.
What is the SMILES notation for 1-methyl-8-propan-2-yl-3,4-dihydro-2H-quinolin-4-amine?
The canonical SMILES for 1-methyl-8-propan-2-yl-3,4-dihydro-2H-quinolin-4-amine is CC(C)c1cccc2c1N(C)CCC2N.
What is the InChIKey of 1-methyl-8-propan-2-yl-3,4-dihydro-2H-quinolin-4-amine?
The InChIKey is WOUPKEOGWYOFQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-9(2)10-5-4-6-11-12(14)7-8-15(3)13(10)11/h4-6,9,12H,7-8,14H2,1-3H3.
What are the key properties of 1-methyl-8-propan-2-yl-3,4-dihydro-2H-quinolin-4-amine?
1-methyl-8-propan-2-yl-3,4-dihydro-2H-quinolin-4-amine has a molecular weight of 204.32 g/mol, XLogP of 2.65, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-8-propan-2-yl-3,4-dihydro-2H-quinolin-4-amine is sourced from PubChem (CID 82276293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).