3-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine

C13H20N2 — CID 14835957

IUPAC3-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine
SMILESCCCNC1CCc2cc(C)cnc2C1
InChIInChI=1S/C13H20N2/c1-3-6-14-12-5-4-11-7-10(2)9-15-13(11)8-12/h7,9,12,14H,3-6,8H2,1-2H3
InChIKeyFRCDBQXCKOEDHZ-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.25
Rot. Bonds3

About 3-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine

3-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine (PubChem CID 14835957) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 3-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine.

Molecular Properties

Compound Name3-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine
PubChem CID14835957
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name3-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine
SMILESCCCNC1CCc2cc(C)cnc2C1
InChIInChI=1S/C13H20N2/c1-3-6-14-12-5-4-11-7-10(2)9-15-13(11)8-12/h7,9,12,14H,3-6,8H2,1-2H3
InChIKeyFRCDBQXCKOEDHZ-UHFFFAOYSA-N
XLogP2.25
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine?
The IUPAC name of 3-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine (CID 14835957) is 3-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine.
What is the SMILES notation for 3-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine?
The canonical SMILES for 3-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine is CCCNC1CCc2cc(C)cnc2C1.
What is the InChIKey of 3-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine?
The InChIKey is FRCDBQXCKOEDHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-3-6-14-12-5-4-11-7-10(2)9-15-13(11)8-12/h7,9,12,14H,3-6,8H2,1-2H3.
What are the key properties of 3-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine?
3-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine has a molecular weight of 204.32 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine is sourced from PubChem (CID 14835957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).